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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

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