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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3N

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=NN=N2)C3=CC=CC=C3N

InChI

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