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

Systemtic Name: N-[4-[3-(4-fluorophenyl)-1-(6-oxidanylidene-1H-pyridazin-3-yl)pyrazol-4-yl]pyridin-2-yl]ethanamide Openeye Name: N-[4-[3-(4-fluorophenyl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazol-4-yl]-2-pyridyl]acetamide CAS Name: N-[4-[3-(4-fluorophenyl)-1-(6-oxo-1H-pyridazin-3-yl)-4-pyrazolyl]-2-pyridinyl]acetamide IUPAC Name: N-[4-[3-(4-fluorophenyl)-1-(6-oxo-1H-pyridazin-3-yl)pyrazol-4-yl]pyridin-2-yl]acetamide Traditional Name: N-[4-[3-(4-fluorophenyl)-1-(6-keto-1H-pyridazin-3-yl)pyrazol-4-yl]-2-pyridyl]acetamide Formula: C20H15FN6O2 MolecularWeight: 390.370503

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=CC(=C1)C2=CN(N=C2C3=CC=C(C=C3)F)C4=NNC(=O)C=C4

Isomeric SMILES

CC(=O)NC1=NC=CC(=C1)C2=CN(N=C2C3=CC=C(C=C3)F)C4=NNC(=O)C=C4

InChI

InChI=1S/C20H15FN6O2/c1-12(28)23-17-10-14(8-9-22-17)16-11-27(18-6-7-19(29)25-24-18)26-20(16)13-2-4-15(21)5-3-13/h2-11H,1H3,(H,25,29)(H,22,23,28)