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

Systemtic Name: 2-(3,3-dimethyl-2-oxidanylidene-butyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Openeye Name: 2-(3,3-dimethyl-2-oxo-butyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one CAS Name: 2-(3,3-dimethyl-2-oxobutyl)-6-(2-phenyl-3-pyrazolo[1,5-a]pyridinyl)-3-pyridazinone IUPAC Name: 2-(3,3-dimethyl-2-oxobutyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Traditional Name: 2-(2-keto-3,3-dimethyl-butyl)-6-(2-phenylpyrazolo[1,5-a]pyridin-3-yl)pyridazin-3-one Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O2/c1-23(2,3)19(28)15-27-20(29)13-12-17(24-27)21-18-11-7-8-14-26(18)25-22(21)16-9-5-4-6-10-16/h4-14H,15H2,1-3H3