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

Systemtic Name: 2-[5-(4-aminophenyl)-1,2,3,4-tetrazol-2-yl]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[5-(4-aminophenyl)tetrazol-2-yl]-N-(o-tolyl)acetamide CAS Name: 2-[5-(4-aminophenyl)-2-tetrazolyl]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[5-(4-aminophenyl)tetrazol-2-yl]-N-(2-methylphenyl)acetamide Traditional Name: 2-[5-(4-aminophenyl)tetrazol-2-yl]-N-(o-tolyl)acetamide Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2N=C(N=N2)C3=CC=C(C=C3)N

InChI

InChI=1S/C16H16N6O/c1-11-4-2-3-5-14(11)18-15(23)10-22-20-16(19-21-22)12-6-8-13(17)9-7-12/h2-9H,10,17H2,1H3,(H,18,23)