N-[2-(1H-benzimidazol-2-yl)pyrazol-3-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)pyrazol-3-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)pyrazol-3-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-3-pyrazolyl]-2,2-diphenylacetamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)pyrazol-3-yl]-2,2-diphenylacetamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)pyrazol-3-yl]-2,2-diphenyl-acetamide Formula: C24H19N5O MolecularWeight: 393.44056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=NN3C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=CC=NN3C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H19N5O/c30-23(22(17-9-3-1-4-10-17)18-11-5-2-6-12-18)28-21-15-16-25-29(21)24-26-19-13-7-8-14-20(19)27-24/h1-16,22H,(H,26,27)(H,28,30)