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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: 2-[isobutyl(o-tolylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(2-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-[(2-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: 2-[isobutyl(o-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)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=CC=C4C

InChI

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