6-[3-[3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-[3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-6-oxidanylidene-4,5-dihydropyridazin-1-yl]propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-[3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-6-oxo-4,5-dihydropyridazin-1-yl]propoxy]-1H-quinolin-2-one CAS Name: 6-[3-[3-[7-methoxy-2-(trifluoromethyl)-4-pyrazolo[1,5-a]pyridinyl]-4-methyl-6-oxo-4,5-dihydropyridazin-1-yl]propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-[3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-6-oxo-4,5-dihydropyridazin-1-yl]propoxy]-1H-quinolin-2-one Traditional Name: 6-[3-[6-keto-3-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-4-methyl-4,5-dihydropyridazin-1-yl]propoxy]carbostyril Formula: C26H24F3N5O4 MolecularWeight: 527.49507

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)N(N=C1C2=CC=C(N3C2=CC(=N3)C(F)(F)F)OC)CCCOC4=CC5=C(C=C4)NC(=O)C=C5

Isomeric SMILES

CC1CC(=O)N(N=C1C2=CC=C(N3C2=CC(=N3)C(F)(F)F)OC)CCCOC4=CC5=C(C=C4)NC(=O)C=C5

InChI

InChI=1S/C26H24F3N5O4/c1-15-12-23(36)33(10-3-11-38-17-5-7-19-16(13-17)4-8-22(35)30-19)32-25(15)18-6-9-24(37-2)34-20(18)14-21(31-34)26(27,28)29/h4-9,13-15H,3,10-12H2,1-2H3,(H,30,35)