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

Systemtic Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]-2-[(phenylmethyl)-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: 2-[benzyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide CAS Name: N-[5-tert-butyl-2-(2,4-dimethylphenyl)-3-pyrazolyl]-2-[[oxo-[2-(trifluoromethyl)anilino]methyl]-(phenylmethyl)amino]acetamide IUPAC Name: 2-[benzyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Traditional Name: 2-[benzyl-[[2-(trifluoromethyl)phenyl]carbamoyl]amino]-N-[5-tert-butyl-2-(2,4-dimethylphenyl)pyrazol-3-yl]acetamide Formula: C32H34F3N5O2 MolecularWeight: 577.63987

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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=C4C(F)(F)F)C

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=C4C(F)(F)F)C

InChI

InChI=1S/C32H34F3N5O2/c1-21-15-16-26(22(2)17-21)40-28(18-27(38-40)31(3,4)5)37-29(41)20-39(19-23-11-7-6-8-12-23)30(42)36-25-14-10-9-13-24(25)32(33,34)35/h6-18H,19-20H2,1-5H3,(H,36,42)(H,37,41)