2-methyl-6-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]pyridazin-3-one

Systemtic Name: 2-methyl-6-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]pyridazin-3-one Openeye Name: 2-methyl-6-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]pyridazin-3-one CAS Name: 2-methyl-6-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-3-pyridazinone IUPAC Name: 2-methyl-6-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]pyridazin-3-one Traditional Name: 6-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-2-methyl-pyridazin-3-one Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=C3C=CC=CN3NC2=C4C=CC(=O)C=C4

Isomeric SMILES

CN1C(=O)C=CC(=N1)C2=C3C=CC=CN3NC2=C4C=CC(=O)C=C4

InChI

InChI=1S/C18H14N4O2/c1-21-16(24)10-9-14(19-21)17-15-4-2-3-11-22(15)20-18(17)12-5-7-13(23)8-6-12/h2-11,20H,1H3