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

Systemtic Name: 3-[(2Z)-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-1H-pyridazin-6-one Openeye Name: 3-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-1H-pyridazin-6-one CAS Name: 3-[(2Z)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-1H-pyridazin-6-one IUPAC Name: 3-[(2Z)-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-1H-pyridazin-6-one Traditional Name: 3-[(2Z)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-1H-pyridazin-6-one Formula: C17H12N4O2 MolecularWeight: 304.30278

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C(=C3C=CC=CN3N2)C4=NNC(=O)C=C4)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C/2\C(=C3C=CC=CN3N2)C4=NNC(=O)C=C4)/C(=O)C=C1

InChI

InChI=1S/C17H12N4O2/c22-14-7-2-1-5-11(14)17-16(12-8-9-15(23)19-18-12)13-6-3-4-10-21(13)20-17/h1-10,20H,(H,19,23)/b17-11-