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

Systemtic Name: N-[5-methyl-2-(4-methylphenyl)-4-phenyl-pyrazol-3-yl]-2-[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]ethanamide Openeye Name: 2-[isopropyl-[(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-[[oxo-(4-propan-2-ylanilino)methyl]-propan-2-ylamino]acetamide IUPAC Name: N-[5-methyl-2-(4-methylphenyl)-4-phenylpyrazol-3-yl]-2-[propan-2-yl-[(4-propan-2-ylphenyl)carbamoyl]amino]acetamide Traditional Name: 2-[isopropyl(p-cumenylcarbamoyl)amino]-N-[5-methyl-4-phenyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C32H37N5O2 MolecularWeight: 523.66848

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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(C(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(C(C)C)C(=O)NC4=CC=C(C=C4)C(C)C

InChI

InChI=1S/C32H37N5O2/c1-21(2)25-14-16-27(17-15-25)33-32(39)36(22(3)4)20-29(38)34-31-30(26-10-8-7-9-11-26)24(6)35-37(31)28-18-12-23(5)13-19-28/h7-19,21-22H,20H2,1-6H3,(H,33,39)(H,34,38)