3-acetamido-3-(4-chlorophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide

Systemtic Name: 3-acetamido-3-(4-chlorophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Openeye Name: 3-acetamido-3-(4-chlorophenyl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propanamide CAS Name: 3-acetamido-3-(4-chlorophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]propanamide IUPAC Name: 3-acetamido-3-(4-chlorophenyl)-N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]propanamide Traditional Name: 3-acetamido-3-(4-chlorophenyl)-N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]propionamide Formula: C23H25ClN4O2 MolecularWeight: 424.9232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)CC(C3=CC=C(C=C3)Cl)NC(=O)C)C

InChI

InChI=1S/C23H25ClN4O2/c1-14-5-11-20(12-6-14)28-16(3)23(15(2)27-28)26-22(30)13-21(25-17(4)29)18-7-9-19(24)10-8-18/h5-12,21H,13H2,1-4H3,(H,25,29)(H,26,30)