N-[4-[1-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3-phenyl-pyrazol-4-yl]pyridin-2-yl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)-3-phenyl-pyrazol-4-yl]pyridin-2-yl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-phenyl-pyrazol-4-yl]-2-pyridyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-phenyl-4-pyrazolyl]-2-pyridinyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(6-oxo-4,5-dihydro-1H-pyridazin-3-yl)-3-phenylpyrazol-4-yl]pyridin-2-yl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(6-keto-4,5-dihydro-1H-pyridazin-3-yl)-3-phenyl-pyrazol-4-yl]-2-pyridyl]cyclopropanecarboxamide Formula: C22H20N6O2 MolecularWeight: 400.4332

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=NC=CC(=C2)C3=CN(N=C3C4=CC=CC=C4)C5=NNC(=O)CC5

Isomeric SMILES

C1CC1C(=O)NC2=NC=CC(=C2)C3=CN(N=C3C4=CC=CC=C4)C5=NNC(=O)CC5

InChI

InChI=1S/C22H20N6O2/c29-20-9-8-19(25-26-20)28-13-17(21(27-28)14-4-2-1-3-5-14)16-10-11-23-18(12-16)24-22(30)15-6-7-15/h1-5,10-13,15H,6-9H2,(H,26,29)(H,23,24,30)