4-methyl-N-[[4-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide

Systemtic Name: 4-methyl-N-[[4-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Openeye Name: 4-methyl-N-[[4-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide CAS Name: 4-methyl-N-[oxo-[4-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]anilino]methyl]benzamide IUPAC Name: 4-methyl-N-[[4-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Traditional Name: 4-methyl-N-[[4-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Formula: C25H19F3N4O2 MolecularWeight: 464.43917

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)N3C(=CC(=N3)C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C25H19F3N4O2/c1-16-7-9-18(10-8-16)23(33)30-24(34)29-19-11-13-20(14-12-19)32-22(25(26,27)28)15-21(31-32)17-5-3-2-4-6-17/h2-15H,1H3,(H2,29,30,33,34)