N-(pyridin-3-ylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(pyridin-3-ylmethyl)-4-(2H-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: N-(3-pyridylmethyl)-4-(2H-tetrazol-5-yl)benzamide CAS Name: N-(3-pyridinylmethyl)-4-(2H-tetrazol-5-yl)benzamide IUPAC Name: N-(pyridin-3-ylmethyl)-4-(2H-tetrazol-5-yl)benzamide Traditional Name: N-(3-pyridylmethyl)-4-(2H-tetrazol-5-yl)benzamide Formula: C14H12N6O MolecularWeight: 280.28468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)C3=NNN=N3

Isomeric SMILES

C1=CC(=CN=C1)CNC(=O)C2=CC=C(C=C2)C3=NNN=N3

InChI

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