N-[4-[3-(4-fluorophenyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]pyridin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[3-(4-fluorophenyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[3-(4-fluorophenyl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazol-4-yl]-2-pyridyl]cyclopropanecarboxamide CAS Name: N-[4-[3-(4-fluorophenyl)-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolyl]-2-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-(4-fluorophenyl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazol-4-yl]pyridin-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[3-(4-fluorophenyl)-1-(6-keto-1H-pyridazin-3-yl)pyrazol-4-yl]-2-pyridyl]cyclopropanecarboxamide Formula: C22H17FN6O2 MolecularWeight: 416.407783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC=CC(=C2)C3=CN(N=C3C4=CC=C(C=C4)F)C5=NNC(=O)C=C5

Isomeric SMILES

C1CC1C(=O)NC2=NC=CC(=C2)C3=CN(N=C3C4=CC=C(C=C4)F)C5=NNC(=O)C=C5

InChI

InChI=1S/C22H17FN6O2/c23-16-5-3-13(4-6-16)21-17(12-29(28-21)19-7-8-20(30)27-26-19)15-9-10-24-18(11-15)25-22(31)14-1-2-14/h3-12,14H,1-2H2,(H,27,30)(H,24,25,31)