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

Systemtic Name: N-(3-methylphenyl)-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(m-tolyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-(3-methylphenyl)-3-(1-tetrazolyl)benzamide IUPAC Name: N-(3-methylphenyl)-3-(tetrazol-1-yl)benzamide Traditional Name: N-(m-tolyl)-3-(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=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

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