1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C22H17ClF3N5O2 MolecularWeight: 475.85089

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

InChI

InChI=1S/C22H17ClF3N5O2/c1-13-18(21(33)31(29(13)2)15-8-4-3-5-9-15)28-20(32)17-12-27-30(19(17)22(24,25)26)16-10-6-7-14(23)11-16/h3-12H,1-2H3,(H,28,32)