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

Systemtic Name: N-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Openeye Name: N-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-amine CAS Name: N-[[1-(2-fluorophenyl)-4-pyrazolyl]methyl]-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-amine IUPAC Name: N-[[1-(2-fluorophenyl)pyrazol-4-yl]methyl]-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-amine Traditional Name: [1-(2-fluorophenyl)pyrazol-4-yl]methyl-[1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]amine Formula: C22H21FN6 MolecularWeight: 388.440743

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CN(N=C4)C5=CC=CC=C5F

Isomeric SMILES

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=N3)NCC4=CN(N=C4)C5=CC=CC=C5F

InChI

InChI=1S/C22H21FN6/c23-18-6-1-2-8-21(18)28-15-16(13-26-28)12-25-19-7-5-9-20-17(19)14-27-29(20)22-10-3-4-11-24-22/h1-4,6,8,10-11,13-15,19,25H,5,7,9,12H2