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

Systemtic Name: N-[[4-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Openeye Name: N-[[4-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide CAS Name: N-[oxo-[4-[3-phenyl-5-(trifluoromethyl)-1-pyrazolyl]anilino]methyl]benzamide IUPAC Name: N-[[4-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Traditional Name: N-[[4-[3-phenyl-5-(trifluoromethyl)pyrazol-1-yl]phenyl]carbamoyl]benzamide Formula: C24H17F3N4O2 MolecularWeight: 450.41259

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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