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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C17H17N5O/c1-12-7-9-14(10-8-12)17-19-21-22(20-17)11-16(23)18-15-6-4-3-5-13(15)2/h3-10H,11H2,1-2H3,(H,18,23)