3-chloranyl-4-isoquinolin-6-yl-N-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-amine

Systemtic Name: 3-chloranyl-4-isoquinolin-6-yl-N-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-amine Openeye Name: 3-chloro-4-(6-isoquinolyl)-N-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-amine CAS Name: 3-chloro-4-(6-isoquinolinyl)-N-methyl-2-(trifluoromethyl)-7-pyrazolo[1,5-a]pyridinamine IUPAC Name: 3-chloro-4-isoquinolin-6-yl-N-methyl-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-amine Traditional Name: [3-chloro-4-(6-isoquinolyl)-2-(trifluoromethyl)pyrazolo[1,5-a]pyridin-7-yl]-methyl-amine Formula: C18H12ClF3N4 MolecularWeight: 376.76289

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC=C(C2=C(C(=NN12)C(F)(F)F)Cl)C3=CC4=C(C=C3)C=NC=C4

Isomeric SMILES

CNC1=CC=C(C2=C(C(=NN12)C(F)(F)F)Cl)C3=CC4=C(C=C3)C=NC=C4

InChI

InChI=1S/C18H12ClF3N4/c1-23-14-5-4-13(11-2-3-12-9-24-7-6-10(12)8-11)16-15(19)17(18(20,21)22)25-26(14)16/h2-9,23H,1H3