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

Systemtic Name: 3-[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-1H-pyridazin-6-one Openeye Name: 3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-1H-pyridazin-6-one CAS Name: 3-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-1H-pyridazin-6-one IUPAC Name: 3-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-1H-pyridazin-6-one Traditional Name: 3-[2-(4-ketocyclohexa-2,5-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=CC2=C(C(=C3C=CC(=O)C=C3)NN2C=C1)C4=NNC(=O)C=C4

Isomeric SMILES

C1=CC2=C(C(=C3C=CC(=O)C=C3)NN2C=C1)C4=NNC(=O)C=C4

InChI

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