N-(5-methylpyridin-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(5-methylpyridin-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(5-methyl-2-pyridyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(5-methyl-2-pyridinyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(5-methylpyridin-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(5-methyl-2-pyridyl)-3-(tetrazol-1-yl)benzamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C14H12N6O/c1-10-5-6-13(15-8-10)17-14(21)11-3-2-4-12(7-11)20-9-16-18-19-20/h2-9H,1H3,(H,15,17,21)