4-methoxy-N-quinolin-8-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide

Systemtic Name: 4-methoxy-N-quinolin-8-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Openeye Name: 4-methoxy-N-(8-quinolyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide CAS Name: 4-methoxy-N-(8-quinolinyl)-1-[3-(trifluoromethyl)phenyl]-3-pyrazolecarboxamide IUPAC Name: 4-methoxy-N-quinolin-8-yl-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Traditional Name: 4-methoxy-N-(8-quinolyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-3-carboxamide Formula: C21H15F3N4O2 MolecularWeight: 412.36461

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CN(N=C1C(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

COC1=CN(N=C1C(=O)NC2=CC=CC3=C2N=CC=C3)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C21H15F3N4O2/c1-30-17-12-28(15-8-3-7-14(11-15)21(22,23)24)27-19(17)20(29)26-16-9-2-5-13-6-4-10-25-18(13)16/h2-12H,1H3,(H,26,29)