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

Systemtic Name: 2-[(3-methylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[isobutyl(m-tolylcarbamoyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-[[(3-methylanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(4-methylphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-methylphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methylphenyl)-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[isobutyl(m-tolylcarbamoyl)amino]-N-[5-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C30H33N5O2 MolecularWeight: 495.61532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=CC(=C4)C

InChI

InChI=1S/C30H33N5O2/c1-21(2)19-34(30(37)31-25-12-8-9-23(4)17-25)20-29(36)32-28-18-27(24-10-6-5-7-11-24)33-35(28)26-15-13-22(3)14-16-26/h5-18,21H,19-20H2,1-4H3,(H,31,37)(H,32,36)