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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-methyl-4-phenyl-pyrazol-3-yl]-2-[2-methylpropyl-[(phenylmethyl)carbamoyl]amino]ethanamide Openeye Name: 2-[benzylcarbamoyl(isobutyl)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-[2-methylpropyl-[oxo-[(phenylmethyl)amino]methyl]amino]acetamide IUPAC Name: 2-[benzylcarbamoyl(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-methyl-4-phenylpyrazol-3-yl]acetamide Traditional Name: 2-[benzylcarbamoyl(isobutyl)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=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=C1C2=CC=CC=C2)NC(=O)CN(CC(C)C)C(=O)NCC3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C31H35N5O3/c1-22(2)20-35(31(38)32-19-24-11-7-5-8-12-24)21-28(37)33-30-29(25-13-9-6-10-14-25)23(3)34-36(30)26-15-17-27(39-4)18-16-26/h5-18,22H,19-21H2,1-4H3,(H,32,38)(H,33,37)