6-[3-chloranyl-7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]isoquinoline

Systemtic Name: 6-[3-chloranyl-7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]isoquinoline Openeye Name: 6-[3-chloro-7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]isoquinoline CAS Name: 6-[3-chloro-7-methoxy-2-(trifluoromethyl)-4-pyrazolo[1,5-a]pyridinyl]isoquinoline IUPAC Name: 6-[3-chloro-7-methoxy-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-4-yl]isoquinoline Traditional Name: 6-[3-chloro-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=C(C(=NN12)C(F)(F)F)Cl)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

COC1=CC=C(C2=C(C(=NN12)C(F)(F)F)Cl)C3=CC4=C(C=C3)C=NC=C4

InChI

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