2-oxidanylidene-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C20H15F3N4O2 MolecularWeight: 400.35391

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

Isomeric SMILES

C1C(C2=CC=CC=C2NC1=O)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)N4C=CC=N4

InChI

InChI=1S/C20H15F3N4O2/c21-20(22,23)12-6-7-17(27-9-3-8-24-27)16(10-12)26-19(29)14-11-18(28)25-15-5-2-1-4-13(14)15/h1-10,14H,11H2,(H,25,28)(H,26,29)