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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CC=CC=N2)N3C=NN=N3

InChI

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