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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: 2-[isobutyl(p-tolylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]-2-[[(4-methylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: 2-[isobutyl(p-tolylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C31H35N5O3 MolecularWeight: 525.6413

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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)OC)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)OC)C)C4=CC=CC=C4

InChI

InChI=1S/C31H35N5O3/c1-21(2)19-35(31(38)32-25-13-11-22(3)12-14-25)20-28(37)33-30-29(24-9-7-6-8-10-24)23(4)34-36(30)26-15-17-27(39-5)18-16-26/h6-18,21H,19-20H2,1-5H3,(H,32,38)(H,33,37)