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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: 2-[isobutyl(o-tolylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-2-[[(2-methylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-2-[(2-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: 2-[isobutyl(o-tolylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC(C)C)CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C30H33N5O3/c1-21(2)19-34(30(37)31-26-13-9-8-10-22(26)3)20-29(36)32-28-18-27(23-11-6-5-7-12-23)33-35(28)24-14-16-25(38-4)17-15-24/h5-18,21H,19-20H2,1-4H3,(H,31,37)(H,32,36)