1-(4-chlorophenyl)-N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-(3-fluoranyl-4-pyrazol-1-yl-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-(3-fluoro-4-pyrazol-1-yl-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-N-[3-fluoro-4-(1-pyrazolyl)phenyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-(3-fluoro-4-pyrazol-1-ylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-(3-fluoro-4-pyrazol-1-yl-phenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C20H12ClF4N5O MolecularWeight: 449.788793

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)C2=C(C=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F)F

Isomeric SMILES

C1=CN(N=C1)C2=C(C=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C(F)(F)F)F

InChI

InChI=1S/C20H12ClF4N5O/c21-12-2-5-14(6-3-12)30-18(20(23,24)25)15(11-27-30)19(31)28-13-4-7-17(16(22)10-13)29-9-1-8-26-29/h1-11H,(H,28,31)