N-(6-methylpyridin-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(6-methylpyridin-2-yl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(6-methyl-2-pyridyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(6-methyl-2-pyridinyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(6-methylpyridin-2-yl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(6-methyl-2-pyridyl)-3-(tetrazol-1-yl)benzamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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