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

Systemtic Name: 2-(3-methyl-2-oxidanylidene-butyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Openeye Name: 2-(3-methyl-2-oxo-butyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one CAS Name: 2-(3-methyl-2-oxobutyl)-6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-3-pyridazinone IUPAC Name: 2-(3-methyl-2-oxobutyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Traditional Name: 2-(2-keto-3-methyl-butyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Formula: C22H20N4O2 MolecularWeight: 372.4198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)CN1C(=O)C=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC=CC=C4

Isomeric SMILES

CC(C)C(=O)CN1C(=O)C=CC(=N1)C2=C3C=CC=CN3N=C2C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2/c1-15(2)19(27)14-26-20(28)12-11-17(23-26)21-18-10-6-7-13-25(18)24-22(21)16-8-4-3-5-9-16/h3-13,15H,14H2,1-2H3