5-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dimethyl-4H-pyrazole-3-carboxamide

Systemtic Name: 5-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dimethyl-4H-pyrazole-3-carboxamide Openeye Name: 5-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dimethyl-4H-pyrazole-3-carboxamide CAS Name: 5-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dimethyl-4H-pyrazole-3-carboxamide IUPAC Name: 5-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dimethyl-4H-pyrazole-3-carboxamide Traditional Name: 5-(4-acetamidophenyl)-N-[4-cyano-3-(trifluoromethyl)phenyl]-2,3-dimethyl-2-pyrazoline-3-carboxamide Formula: C22H20F3N5O2 MolecularWeight: 443.42171

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)(C)C(=O)NC3=CC(=C(C=C3)C#N)C(F)(F)F)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN(C(C2)(C)C(=O)NC3=CC(=C(C=C3)C#N)C(F)(F)F)C

InChI

InChI=1S/C22H20F3N5O2/c1-13(31)27-16-7-4-14(5-8-16)19-11-21(2,30(3)29-19)20(32)28-17-9-6-15(12-26)18(10-17)22(23,24)25/h4-10H,11H2,1-3H3,(H,27,31)(H,28,32)