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

Systemtic Name: N-(2-cyanophenyl)-2-(5-oxidanylidene-4-phenyl-1,2,3,4-tetrazol-1-yl)ethanamide Openeye Name: N-(2-cyanophenyl)-2-(5-oxo-4-phenyl-tetrazol-1-yl)acetamide CAS Name: N-(2-cyanophenyl)-2-(5-oxo-4-phenyl-1-tetrazolyl)acetamide IUPAC Name: N-(2-cyanophenyl)-2-(5-oxo-4-phenyltetrazol-1-yl)acetamide Traditional Name: N-(2-cyanophenyl)-2-(5-keto-4-phenyl-tetrazol-1-yl)acetamide Formula: C16H12N6O2 MolecularWeight: 320.30548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC=C3C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)N(N=N2)CC(=O)NC3=CC=CC=C3C#N

InChI

InChI=1S/C16H12N6O2/c17-10-12-6-4-5-9-14(12)18-15(23)11-21-16(24)22(20-19-21)13-7-2-1-3-8-13/h1-9H,11H2,(H,18,23)