N-[(2-methoxyphenyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide

Systemtic Name: N-[(2-methoxyphenyl)carbamoyl]-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanamide Openeye Name: N-[(2-methoxyphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide CAS Name: N-[(2-methoxyanilino)-oxomethyl]-2-(5-phenyl-2-tetrazolyl)acetamide IUPAC Name: N-[(2-methoxyphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Traditional Name: N-[(2-methoxyphenyl)carbamoyl]-2-(5-phenyltetrazol-2-yl)acetamide Formula: C17H16N6O3 MolecularWeight: 352.34734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=O)NC(=O)CN2N=C(N=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H16N6O3/c1-26-14-10-6-5-9-13(14)18-17(25)19-15(24)11-23-21-16(20-22-23)12-7-3-2-4-8-12/h2-10H,11H2,1H3,(H2,18,19,24,25)