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

Systemtic Name: 5-chloranyl-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]isoquinoline Openeye Name: 5-chloro-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]isoquinoline CAS Name: 5-chloro-6-[7-methoxy-2-(trifluoromethyl)-4-pyrazolo[1,5-a]pyridinyl]isoquinoline IUPAC Name: 5-chloro-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]isoquinoline Traditional Name: 5-chloro-6-[7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]isoquinoline Formula: C18H11ClF3N3O MolecularWeight: 377.74765

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC(=NN12)C(F)(F)F)C3=C(C4=C(C=C3)C=NC=C4)Cl

Isomeric SMILES

COC1=CC=C(C2=CC(=NN12)C(F)(F)F)C3=C(C4=C(C=C3)C=NC=C4)Cl

InChI

InChI=1S/C18H11ClF3N3O/c1-26-16-5-4-12(14-8-15(18(20,21)22)24-25(14)16)13-3-2-10-9-23-7-6-11(10)17(13)19/h2-9H,1H3