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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[2-methylpropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: 2-[isobutyl-[(4-isopropylphenyl)carbamoyl]amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-3-pyrazolyl]-2-[2-methylpropyl-[oxo-(4-propan-2-ylanilino)methyl]amino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-2-[2-methylpropyl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: 2-[isobutyl(p-cumenylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C33H39N5O2 MolecularWeight: 537.69506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=C(C=C4)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)C3=CC=CC=C3)NC(=O)CN(CC(C)C)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C33H39N5O2/c1-22(2)20-37(33(40)34-28-16-14-26(15-17-28)23(3)4)21-30(39)35-32-31(27-10-8-7-9-11-27)25(6)36-38(32)29-18-12-24(5)13-19-29/h7-19,22-23H,20-21H2,1-6H3,(H,34,40)(H,35,39)