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

Systemtic Name: N-[3-(1-methyl-1,2,3,4-tetrazol-5-yl)phenyl]-2,2-diphenyl-ethanamide Openeye Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2,2-diphenyl-acetamide CAS Name: N-[3-(1-methyl-5-tetrazolyl)phenyl]-2,2-diphenylacetamide IUPAC Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2,2-diphenylacetamide Traditional Name: N-[3-(1-methyltetrazol-5-yl)phenyl]-2,2-diphenyl-acetamide Formula: C22H19N5O MolecularWeight: 369.41916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C(=NN=N1)C2=CC(=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O/c1-27-21(24-25-26-27)18-13-8-14-19(15-18)23-22(28)20(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,20H,1H3,(H,23,28)