N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: 2-[isobutyl(p-tolylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(4-methylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: 2-[isobutyl(p-tolylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H35N5O2 MolecularWeight: 509.6419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(C)C)CC(=O)NC2=C(C(=NN2C3=CC=C(C=C3)C)C)C4=CC=CC=C4

InChI

InChI=1S/C31H35N5O2/c1-21(2)19-35(31(38)32-26-15-11-22(3)12-16-26)20-28(37)33-30-29(25-9-7-6-8-10-25)24(5)34-36(30)27-17-13-23(4)14-18-27/h6-18,21H,19-20H2,1-5H3,(H,32,38)(H,33,37)