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

Systemtic Name: N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-propan-2-yl-amino]ethanamide Openeye Name: 2-[isopropyl(p-tolylcarbamoyl)amino]-N-[2-(4-methoxyphenyl)-5-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-(4-methoxyphenyl)-5-phenyl-3-pyrazolyl]-2-[[(4-methylanilino)-oxomethyl]-propan-2-ylamino]acetamide IUPAC Name: N-[2-(4-methoxyphenyl)-5-phenylpyrazol-3-yl]-2-[(4-methylphenyl)carbamoyl-propan-2-ylamino]acetamide Traditional Name: 2-[isopropyl(p-tolylcarbamoyl)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:

CC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)OC)C4=CC=CC=C4)C(C)C

InChI

InChI=1S/C29H31N5O3/c1-20(2)33(29(36)30-23-12-10-21(3)11-13-23)19-28(35)31-27-18-26(22-8-6-5-7-9-22)32-34(27)24-14-16-25(37-4)17-15-24/h5-18,20H,19H2,1-4H3,(H,30,36)(H,31,35)