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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=CC=C1N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=C(C=C4)OC

InChI

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