1-Phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxamide

cas: 765932-36-3 — zobacz wszystkie produkty o tym numerze CAS, także pod innymi nazwami

1-Phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxamide (CAS 765932-36-3) to odczynnik chemiczny dostępny w ofercie Chemat. Dostępne opakowania: 50mg, 25mg, 100mg. Oferty producentów: Biosynth.

• 2D
• 3D

1-phenyl-N-(2H-tetrazol-5-yl)cyclopentane-1-carboxamide (CAS 765932-36-3) to związek chemiczny o wzorze sumarycznym C13H15N5O i masie molowej 257.29 g/mol. Nazwa systematyczna IUPAC: 1-phenyl-N-(2H-tetrazol-5-yl)cyclopentane-1-carboxamide. InChIKey: WELKFKZQGDWQRQ-UHFFFAOYSA-N.

Dane identyfikacyjne

Wzór sumaryczny	C13H15N5O
Masa molowa	257.29 g/mol
Nazwa IUPAC	1-phenyl-N-(2H-tetrazol-5-yl)cyclopentane-1-carboxamide
InChIKey	WELKFKZQGDWQRQ-UHFFFAOYSA-N
SMILES	C1CCC(C1)(C2=CC=CC=C2)C(=O)NC3=NNN=N3

Dane obliczone przez PubChem (NCBI)

Synonimy: 1-phenyl-N-(2H-tetrazol-5-yl)cyclopentane-1-carboxamide, 1-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)cyclopentane-1-carboxamide, 1-phenyl-N-(1H-tetrazol-5-yl)cyclopentanecarboxamide, 1-phenyl-N-(2H-tetrazol-5-yl)cyclopentanecarboxamide, 1-phenyl-N-(1H-tetrazol-5-yl)cyclopentane-1-carboxamide

Izomery (ten sam wzór sumaryczny)

N-(3-cyclopropyl-2,4-dihydro-1H-1,3,5-triazin-6-yl)-1,3-benzoxazol-2-amine C₁₃H₁₅N₅O

2-(4,6-dimethylpyrimidin-2-yl)-1-(4-hydroxyphenyl)guanidine C₁₃H₁₅N₅O

2-(4,6-dimethylpyrimidin-2-yl)-1-(2-hydroxyphenyl)guanidine C₁₃H₁₅N₅O

4-[1-(1-ethoxyethyl)pyrazol-4-yl]-7H-pyrrolo[2,3-d]pyrimidine C₁₃H₁₅N₅O

1H-pyrazol-4-yl-(4-pyridin-2-ylpiperazin-1-yl)methanone C₁₃H₁₅N₅O

5-[(3aS,6aS)-2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-yl]-3-pyrazin-2-yl-1,2,4-oxadiazole C₁₃H₁₅N₅O

6-[(3-methoxyphenyl)methyl]-4-methyl-2H-pyrazolo[3,4-c]pyrazol-3-amine C₁₃H₁₅N₅O

N-[1-(2H-tetrazol-5-yl)cyclopentyl]benzamide C₁₃H₁₅N₅O