N-(2,5-diphenylpyrazol-3-yl)-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide

Systemtic Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]ethanamide Openeye Name: N-(2,5-diphenylpyrazol-3-yl)-2-[isobutyl(p-tolylcarbamoyl)amino]acetamide CAS Name: N-(2,5-diphenyl-3-pyrazolyl)-2-[[(4-methylanilino)-oxomethyl]-(2-methylpropyl)amino]acetamide IUPAC Name: N-(2,5-diphenylpyrazol-3-yl)-2-[(4-methylphenyl)carbamoyl-(2-methylpropyl)amino]acetamide Traditional Name: N-(2,5-diphenylpyrazol-3-yl)-2-[isobutyl(p-tolylcarbamoyl)amino]acetamide Formula: C29H31N5O2 MolecularWeight: 481.58874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31N5O2/c1-21(2)19-33(29(36)30-24-16-14-22(3)15-17-24)20-28(35)31-27-18-26(23-10-6-4-7-11-23)32-34(27)25-12-8-5-9-13-25/h4-18,21H,19-20H2,1-3H3,(H,30,36)(H,31,35)