N-[4-[3-(4-fluorophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]pyridin-2-yl]cyclopentanecarboxamide

Systemtic Name: N-[4-[3-(4-fluorophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]pyridin-2-yl]cyclopentanecarboxamide Openeye Name: N-[4-[3-(4-fluorophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]-2-pyridyl]cyclopentanecarboxamide CAS Name: N-[4-[3-(4-fluorophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)-4-pyrazolyl]-2-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[4-[3-(4-fluorophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]pyridin-2-yl]cyclopentanecarboxamide Traditional Name: N-[4-[3-(4-fluorophenyl)-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)pyrazol-4-yl]-2-pyridyl]cyclopentanecarboxamide Formula: C25H21FN8O MolecularWeight: 468.485643

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=NC=CC(=C2)C3=CN(N=C3C4=CC=C(C=C4)F)C5=NN6C=NN=C6C=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=NC=CC(=C2)C3=CN(N=C3C4=CC=C(C=C4)F)C5=NN6C=NN=C6C=C5

InChI

InChI=1S/C25H21FN8O/c26-19-7-5-16(6-8-19)24-20(14-33(32-24)23-10-9-22-30-28-15-34(22)31-23)18-11-12-27-21(13-18)29-25(35)17-3-1-2-4-17/h5-15,17H,1-4H2,(H,27,29,35)