N-(3-methylphenyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide

Systemtic Name: N-(3-methylphenyl)-4-(1-methyl-1,2,3,4-tetrazol-5-yl)benzamide Openeye Name: 4-(1-methyltetrazol-5-yl)-N-(m-tolyl)benzamide CAS Name: N-(3-methylphenyl)-4-(1-methyl-5-tetrazolyl)benzamide IUPAC Name: N-(3-methylphenyl)-4-(1-methyltetrazol-5-yl)benzamide Traditional Name: 4-(1-methyltetrazol-5-yl)-N-(m-tolyl)benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=NN3C

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C3=NN=NN3C

InChI

InChI=1S/C16H15N5O/c1-11-4-3-5-14(10-11)17-16(22)13-8-6-12(7-9-13)15-18-19-20-21(15)2/h3-10H,1-2H3,(H,17,22)