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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-[phenylcarbamoyl(propan-2-yl)amino]ethanamide Openeye Name: 2-[isopropyl(phenylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: 2-[[anilino(oxo)methyl]-propan-2-ylamino]-N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-2-[phenylcarbamoyl(propan-2-yl)amino]acetamide Traditional Name: 2-[isopropyl(phenylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H29N5O3/c1-20(2)32(28(35)29-22-12-8-5-9-13-22)19-27(34)30-26-18-25(21-10-6-4-7-11-21)31-33(26)23-14-16-24(36-3)17-15-23/h4-18,20H,19H2,1-3H3,(H,29,35)(H,30,34)