N-[(8-fluoranylquinolin-2-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine

Systemtic Name: N-[(8-fluoranylquinolin-2-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[(8-fluoro-2-quinolyl)methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[(8-fluoro-2-quinolinyl)methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[(8-fluoroquinolin-2-yl)methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: (8-fluoro-2-quinolyl)methyl-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H20FN5 MolecularWeight: 373.426103

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=NC5=C(C=CC=C5F)C=C4

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=NC5=C(C=CC=C5F)C=C4

InChI

InChI=1S/C22H20FN5/c23-18-6-3-5-15-10-11-16(27-22(15)18)13-25-19-7-4-8-20-17(19)14-26-28(20)21-9-1-2-12-24-21/h1-3,5-6,9-12,14,19,25H,4,7-8,13H2