N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-(5-cyclopropyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-(benzhydrylamino)-N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C27H26N4O MolecularWeight: 422.52154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H26N4O/c32-26(19-28-27(21-10-4-1-5-11-21)22-12-6-2-7-13-22)29-25-18-24(20-16-17-20)30-31(25)23-14-8-3-9-15-23/h1-15,18,20,27-28H,16-17,19H2,(H,29,32)