N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(phenylmethyl)-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[(phenylmethyl)-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: 2-[benzyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[[oxo-[3-(trifluoromethyl)anilino]methyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]acetamide Formula: C31H32F3N5O2 MolecularWeight: 563.61329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CC3=CC=CC=C3)C(=O)NC4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C31H32F3N5O2/c1-21-13-15-25(16-14-21)39-27(18-26(37-39)30(2,3)4)36-28(40)20-38(19-22-9-6-5-7-10-22)29(41)35-24-12-8-11-23(17-24)31(32,33)34/h5-18H,19-20H2,1-4H3,(H,35,41)(H,36,40)