(2E)-3-{1-((4-Methylphenyl)methyl)-3-phenyl-1H-pyrazol-4-yl}prop-2-enoic acid

cas: 957022-85-4 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

(2E)-3-{1-((4-Methylphenyl)methyl)-3-phenyl-1H-pyrazol-4-yl}prop-2-enoic acid (CAS 957022-85-4) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 5g, 0,5g. Oferty producentów: Biosynth.

• 2D
• 3D

(E)-3-[1-[(4-methylphenyl)methyl]-3-phenylpyrazol-4-yl]prop-2-enoic acid (CAS 957022-85-4) to związek chemiczny o wzorze sumarycznym C20H18N2O2 i masie molowej 318.4 g/mol. Nazwa systematyczna IUPAC: (E)-3-[1-[(4-methylphenyl)methyl]-3-phenylpyrazol-4-yl]prop-2-enoic acid. InChIKey: FFHXTJJVOADTNT-VAWYXSNFSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C20H18N2O2
Masa molowa	318.4 g/mol
Nazwa IUPAC	(E)-3-[1-[(4-methylphenyl)methyl]-3-phenylpyrazol-4-yl]prop-2-enoic acid
InChIKey	FFHXTJJVOADTNT-VAWYXSNFSA-N
SMILES	CC1=CC=C(C=C1)CN2C=C(C(=N2)C3=CC=CC=C3)/C=C/C(=O)O

Dane obliczone przez PubChem (NCBI)

Synonimy: 3-{1-[(4-methylphenyl)methyl]-3-phenyl-1H-pyrazol-4-yl}prop-2-enoic acid, (2E)-3-{1-[(4-methylphenyl)methyl]-3-phenyl-1H-pyrazol-4-yl}prop-2-enoic acid, (2E)-3-[1-(4-methylbenzyl)-3-phenyl-1H-pyrazol-4-yl]acrylic acid, (E)-3-[1-[(4-methylphenyl)methyl]-3-phenylpyrazol-4-yl]prop-2-enoic acid, 3-(1-(4-Methylbenzyl)-3-phenyl-1h-pyrazol-4-yl)acrylic acid

Powiązane formy tego związku

(E)-3-[1-[(4-methylphenyl)methyl]-3-phenylpyrazol-4-yl]prop-2-enoic acid C₂₀H₁₈N₂O₂

Izomery (ten sam wzór sumaryczny)

2-benzyl-3,4-dihydro-1H-benzo[b][1,6]naphthyridine-10-carboxylic acid C₂₀H₁₈N₂O₂

(3Z,6Z)-3,6-dibenzylidene-1,4-dimethylpiperazine-2,5-dione C₂₀H₁₈N₂O₂

5-pyridin-3-yl-3-oxa-13-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1,5,7,9(17)-tetraen-4-one C₂₀H₁₈N₂O₂

9-bicyclo[6.1.0]non-4-ynylmethyl N-[4-(2-cyanoethynyl)phenyl]carbamate C₂₀H₁₈N₂O₂

N-benzyl-N'-(2-methylnaphthalen-1-yl)oxamide C₂₀H₁₈N₂O₂

2,2-bis(1H-indol-3-yl)ethyl acetate C₂₀H₁₈N₂O₂

ethyl 2,2-bis(1H-indol-3-yl)acetate C₂₀H₁₈N₂O₂

9-(diethylamino)benzo[a]phenoxazin-5-one C₂₀H₁₈N₂O₂

(3S,9bR)-3-(1H-indol-3-ylmethyl)-9b-methyl-2,3-dihydro-[1,3]oxazolo[2,3-a]isoindol-5-one C₂₀H₁₈N₂O₂

(E)-3-[1-benzyl-3-(4-methylphenyl)pyrazol-4-yl]prop-2-enoic acid C₂₀H₁₈N₂O₂

N-(4-acetamidophenyl)-2-naphthalen-1-ylacetamide C₂₀H₁₈N₂O₂