2-(3-methylphenyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide

Systemtic Name: 2-(3-methylphenyl)-N-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[(1-phenyl-5-tetrazolyl)methyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Traditional Name: 2-(m-tolyl)-N-[(1-phenyltetrazol-5-yl)methyl]acetamide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C17H17N5O/c1-13-6-5-7-14(10-13)11-17(23)18-12-16-19-20-21-22(16)15-8-3-2-4-9-15/h2-10H,11-12H2,1H3,(H,18,23)