1-[2,4-bis(fluoranyl)phenyl]-6-methoxy-N-(1H-pyrazol-5-yl)isoquinolin-3-amine

Systemtic Name: 1-[2,4-bis(fluoranyl)phenyl]-6-methoxy-N-(1H-pyrazol-5-yl)isoquinolin-3-amine Openeye Name: 1-(2,4-difluorophenyl)-6-methoxy-N-(1H-pyrazol-5-yl)isoquinolin-3-amine CAS Name: 1-(2,4-difluorophenyl)-6-methoxy-N-(1H-pyrazol-5-yl)-3-isoquinolinamine IUPAC Name: 1-(2,4-difluorophenyl)-6-methoxy-N-(1H-pyrazol-5-yl)isoquinolin-3-amine Traditional Name: [1-(2,4-difluorophenyl)-6-methoxy-3-isoquinolyl]-(1H-pyrazol-5-yl)amine Formula: C19H14F2N4O MolecularWeight: 352.337466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=NC(=C2C=C1)C3=C(C=C(C=C3)F)F)NC4=CC=NN4

Isomeric SMILES

COC1=CC2=CC(=NC(=C2C=C1)C3=C(C=C(C=C3)F)F)NC4=CC=NN4

InChI

InChI=1S/C19H14F2N4O/c1-26-13-3-5-14-11(8-13)9-18(23-17-6-7-22-25-17)24-19(14)15-4-2-12(20)10-16(15)21/h2-10H,1H3,(H2,22,23,24,25)