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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-[2-methylpropyl(phenylcarbamoyl)amino]ethanamide Openeye Name: 2-[isobutyl(phenylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-(2-methylpropyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-2-[2-methylpropyl(phenylcarbamoyl)amino]acetamide Traditional Name: 2-[isobutyl(phenylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C29H31N5O3 MolecularWeight: 497.58814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(C)CN(CC(=O)NC1=CC(=NN1C2=CC=C(C=C2)OC)C3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C29H31N5O3/c1-21(2)19-33(29(36)30-23-12-8-5-9-13-23)20-28(35)31-27-18-26(22-10-6-4-7-11-22)32-34(27)24-14-16-25(37-3)17-15-24/h4-18,21H,19-20H2,1-3H3,(H,30,36)(H,31,35)