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

Systemtic Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]ethanamide Openeye Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide CAS Name: N-[5-tert-butyl-2-(4-methylphenyl)-3-pyrazolyl]-2-[3-methoxypropyl-[oxo-[3-(trifluoromethyl)anilino]methyl]amino]acetamide IUPAC Name: N-[5-tert-butyl-2-(4-methylphenyl)pyrazol-3-yl]-2-[3-methoxypropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Traditional Name: N-[5-tert-butyl-2-(p-tolyl)pyrazol-3-yl]-2-[3-methoxypropyl-[[3-(trifluoromethyl)phenyl]carbamoyl]amino]acetamide Formula: C28H34F3N5O3 MolecularWeight: 545.59647

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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(CCCOC)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=N2)C(C)(C)C)NC(=O)CN(CCCOC)C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C28H34F3N5O3/c1-19-10-12-22(13-11-19)36-24(17-23(34-36)27(2,3)4)33-25(37)18-35(14-7-15-39-5)26(38)32-21-9-6-8-20(16-21)28(29,30)31/h6,8-13,16-17H,7,14-15,18H2,1-5H3,(H,32,38)(H,33,37)