2-(3-oxidanylidenebutan-2-yl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one

Systemtic Name: 2-(3-oxidanylidenebutan-2-yl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Openeye Name: 2-(1-methyl-2-oxo-propyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one CAS Name: 2-(3-oxobutan-2-yl)-6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-3-pyridazinone IUPAC Name: 2-(3-oxobutan-2-yl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Traditional Name: 2-(2-keto-1-methyl-propyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)C)N1C(=O)C=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

CC(C(=O)C)N1C(=O)C=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C21H18N4O2/c1-14(15(2)26)25-19(27)12-11-17(22-25)20-18-10-6-7-13-24(18)23-21(20)16-8-4-3-5-9-16/h3-14H,1-2H3