1-(3-chlorophenyl)-N-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(4-morpholinophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[4-(4-morpholinyl)phenyl]-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(4-morpholin-4-ylphenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(4-morpholinophenyl)-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C21H18ClF3N4O2 MolecularWeight: 450.84143

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)C3=C(N(N=C3)C4=CC(=CC=C4)Cl)C(F)(F)F

InChI

InChI=1S/C21H18ClF3N4O2/c22-14-2-1-3-17(12-14)29-19(21(23,24)25)18(13-26-29)20(30)27-15-4-6-16(7-5-15)28-8-10-31-11-9-28/h1-7,12-13H,8-11H2,(H,27,30)