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

Systemtic Name: N-(3-methylphenyl)-2-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(m-tolyl)-2-(tetrazol-1-yl)benzamide CAS Name: N-(3-methylphenyl)-2-(1-tetrazolyl)benzamide IUPAC Name: N-(3-methylphenyl)-2-(tetrazol-1-yl)benzamide Traditional Name: N-(m-tolyl)-2-(tetrazol-1-yl)benzamide Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=CC=C2N3C=NN=N3

InChI

InChI=1S/C15H13N5O/c1-11-5-4-6-12(9-11)17-15(21)13-7-2-3-8-14(13)20-10-16-18-19-20/h2-10H,1H3,(H,17,21)