3-methyl-N-pyridin-2-yl-4-(1,2,3,4-tetrazol-1-yl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)N3C=NN=N3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=CC=N2)N3C=NN=N3

InChI

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