6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-[3-(trifluoromethyl)phenyl]isoquinolin-3-amine

Systemtic Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-[3-(trifluoromethyl)phenyl]isoquinolin-3-amine Openeye Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-[3-(trifluoromethyl)phenyl]isoquinolin-3-amine CAS Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-[3-(trifluoromethyl)phenyl]-3-isoquinolinamine IUPAC Name: 6-methoxy-N-(5-methyl-1H-pyrazol-3-yl)-1-[3-(trifluoromethyl)phenyl]isoquinolin-3-amine Traditional Name: [6-methoxy-1-[3-(trifluoromethyl)phenyl]-3-isoquinolyl]-(5-methyl-1H-pyrazol-3-yl)amine Formula: C21H17F3N4O MolecularWeight: 398.38109

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=C3C=CC(=CC3=C2)OC)C4=CC(=CC=C4)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=C3C=CC(=CC3=C2)OC)C4=CC(=CC=C4)C(F)(F)F

InChI

InChI=1S/C21H17F3N4O/c1-12-8-19(28-27-12)25-18-11-14-10-16(29-2)6-7-17(14)20(26-18)13-4-3-5-15(9-13)21(22,23)24/h3-11H,1-2H3,(H2,25,26,27,28)