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

Systemtic Name: 2-[(3-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-[isobutyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[(3-methoxyanilino)-oxomethyl]-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-[(3-methoxyphenyl)carbamoyl-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[isobutyl-[(3-methoxyphenyl)carbamoyl]amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]acetamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)NC3=CC(=CC=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H35N5O4/c1-21(2)19-35(31(38)32-24-12-9-13-27(18-24)40-5)20-28(37)33-30-29(23-10-7-6-8-11-23)22(3)34-36(30)25-14-16-26(39-4)17-15-25/h6-18,21H,19-20H2,1-5H3,(H,32,38)(H,33,37)