4-chloranyl-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2H-isoquinolin-1-one

Systemtic Name: 4-chloranyl-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2H-isoquinolin-1-one Openeye Name: 4-chloro-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2H-isoquinolin-1-one CAS Name: 4-chloro-6-[7-methoxy-2-(trifluoromethyl)-4-pyrazolo[1,5-a]pyridinyl]-2H-isoquinolin-1-one IUPAC Name: 4-chloro-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]-2H-isoquinolin-1-one Traditional Name: 4-chloro-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]isocarbostyril Formula: C18H11ClF3N3O2 MolecularWeight: 393.74705

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC(=NN12)C(F)(F)F)C3=CC4=C(C=C3)C(=O)NC=C4Cl

Isomeric SMILES

COC1=CC=C(C2=CC(=NN12)C(F)(F)F)C3=CC4=C(C=C3)C(=O)NC=C4Cl

InChI

InChI=1S/C18H11ClF3N3O2/c1-27-16-5-4-10(14-7-15(18(20,21)22)24-25(14)16)9-2-3-11-12(6-9)13(19)8-23-17(11)26/h2-8H,1H3,(H,23,26)