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

Systemtic Name: N-(3-methylphenyl)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(5-phenyltetrazol-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(5-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(5-phenyltetrazol-1-yl)acetamide Traditional Name: N-(m-tolyl)-2-(5-phenyltetrazol-1-yl)acetamide Formula: C16H15N5O MolecularWeight: 293.3232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O/c1-12-6-5-9-14(10-12)17-15(22)11-21-16(18-19-20-21)13-7-3-2-4-8-13/h2-10H,11H2,1H3,(H,17,22)