2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide

Systemtic Name: 2-[[3,5-dimethyl-1-(phenylmethyl)pyrazol-4-yl]methylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[[3,5-dimethyl-1-(phenylmethyl)-4-pyrazolyl]methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(1-benzyl-3,5-dimethylpyrazol-4-yl)methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(1-benzyl-3,5-dimethyl-pyrazol-4-yl)methylamino]-2-phenyl-N-(p-tolyl)acetamide Formula: C28H30N4O MolecularWeight: 438.564

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)NCC3=C(N(N=C3C)CC4=CC=CC=C4)C

InChI

InChI=1S/C28H30N4O/c1-20-14-16-25(17-15-20)30-28(33)27(24-12-8-5-9-13-24)29-18-26-21(2)31-32(22(26)3)19-23-10-6-4-7-11-23/h4-17,27,29H,18-19H2,1-3H3,(H,30,33)