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

Systemtic Name: 1-[3,4-bis(fluoranyl)phenyl]-N-(1H-pyrazol-5-yl)isoquinolin-3-amine Openeye Name: 1-(3,4-difluorophenyl)-N-(1H-pyrazol-5-yl)isoquinolin-3-amine CAS Name: 1-(3,4-difluorophenyl)-N-(1H-pyrazol-5-yl)-3-isoquinolinamine IUPAC Name: 1-(3,4-difluorophenyl)-N-(1H-pyrazol-5-yl)isoquinolin-3-amine Traditional Name: [1-(3,4-difluorophenyl)-3-isoquinolyl]-(1H-pyrazol-5-yl)amine Formula: C18H12F2N4 MolecularWeight: 322.311486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N=C2C3=CC(=C(C=C3)F)F)NC4=CC=NN4

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N=C2C3=CC(=C(C=C3)F)F)NC4=CC=NN4

InChI

InChI=1S/C18H12F2N4/c19-14-6-5-12(9-15(14)20)18-13-4-2-1-3-11(13)10-17(23-18)22-16-7-8-21-24-16/h1-10H,(H2,21,22,23,24)