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

Systemtic Name: N-(pyridin-3-ylmethyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3-pyridylmethyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(3-pyridinylmethyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(3-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=CN=CC=C2)N3C=NN=N3

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NCC2=CN=CC=C2)N3C=NN=N3

InChI

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