4-[1-(7,8-dihydro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-(4-fluorophenyl)pyrazol-4-yl]pyridin-2-amine

Systemtic Name: 4-[1-(7,8-dihydro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-(4-fluorophenyl)pyrazol-4-yl]pyridin-2-amine Openeye Name: 4-[1-(7,8-dihydro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-(4-fluorophenyl)pyrazol-4-yl]pyridin-2-amine CAS Name: 4-[1-(7,8-dihydro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-(4-fluorophenyl)-4-pyrazolyl]-2-pyridinamine IUPAC Name: 4-[1-(7,8-dihydro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-(4-fluorophenyl)pyrazol-4-yl]pyridin-2-amine Traditional Name: [4-[1-(7,8-dihydro-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)-3-(4-fluorophenyl)pyrazol-4-yl]-2-pyridyl]amine Formula: C19H15FN8 MolecularWeight: 374.374403

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NN2C1=NN=C2)N3C=C(C(=N3)C4=CC=C(C=C4)F)C5=CC(=NC=C5)N

Isomeric SMILES

C1CC(=NN2C1=NN=C2)N3C=C(C(=N3)C4=CC=C(C=C4)F)C5=CC(=NC=C5)N

InChI

InChI=1S/C19H15FN8/c20-14-3-1-12(2-4-14)19-15(13-7-8-22-16(21)9-13)10-27(26-19)18-6-5-17-24-23-11-28(17)25-18/h1-4,7-11H,5-6H2,(H2,21,22)