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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N6O/c21-14(16-9-12-5-1-2-7-15-12)11-4-3-6-13(8-11)20-10-17-18-19-20/h1-8,10H,9H2,(H,16,21)