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

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(p-tolylmethyl)-3-(tetrazol-1-yl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-3-(1-tetrazolyl)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-3-(tetrazol-1-yl)benzamide Traditional Name: N-(4-methylbenzyl)-3-(tetrazol-1-yl)benzamide Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=NN=N3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)N3C=NN=N3

InChI

InChI=1S/C16H15N5O/c1-12-5-7-13(8-6-12)10-17-16(22)14-3-2-4-15(9-14)21-11-18-19-20-21/h2-9,11H,10H2,1H3,(H,17,22)