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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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