N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-[(diphenylmethyl)amino]ethanamide

Systemtic Name: N-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methyl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]acetamide CAS Name: N-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methyl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methyl]acetamide Formula: C28H30N4O MolecularWeight: 438.564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=CC=C2)C)CNC(=O)CNC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O/c1-21-26(22(2)32(31-21)20-23-12-6-3-7-13-23)18-29-27(33)19-30-28(24-14-8-4-9-15-24)25-16-10-5-11-17-25/h3-17,28,30H,18-20H2,1-2H3,(H,29,33)