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

Systemtic Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-N-(4-methylphenyl)-2-phenyl-ethanamide Openeye Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-phenyl-N-(p-tolyl)acetamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)methylamino]-N-(4-methylphenyl)-2-phenylacetamide IUPAC Name: 2-[(3,5-dimethyl-1-phenylpyrazol-4-yl)methylamino]-N-(4-methylphenyl)-2-phenylacetamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methylamino]-2-phenyl-N-(p-tolyl)acetamide Formula: C27H28N4O MolecularWeight: 424.53742

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)C4=CC=CC=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C27H28N4O/c1-19-14-16-23(17-15-19)29-27(32)26(22-10-6-4-7-11-22)28-18-25-20(2)30-31(21(25)3)24-12-8-5-9-13-24/h4-17,26,28H,18H2,1-3H3,(H,29,32)