N-[[4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]carbamoyl]benzamide

Systemtic Name: N-[[4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]carbamoyl]benzamide CAS Name: N-[oxo-[4-[2-phenyl-5-(trifluoromethyl)-3-pyrazolyl]anilino]methyl]benzamide IUPAC Name: N-[[4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[2-phenyl-5-(trifluoromethyl)pyrazol-3-yl]phenyl]carbamoyl]benzamide Formula: C24H17F3N4O2 MolecularWeight: 450.41259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)C3=CC(=NN3C4=CC=CC=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)C3=CC(=NN3C4=CC=CC=C4)C(F)(F)F

InChI

InChI=1S/C24H17F3N4O2/c25-24(26,27)21-15-20(31(30-21)19-9-5-2-6-10-19)16-11-13-18(14-12-16)28-23(33)29-22(32)17-7-3-1-4-8-17/h1-15H,(H2,28,29,32,33)