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

Systemtic Name: 6-[(2E)-2-(2-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-2-methyl-pyridazin-3-one Openeye Name: 6-[(2E)-2-(2-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-2-methyl-pyridazin-3-one CAS Name: 6-[(2E)-2-(2-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-2-methyl-3-pyridazinone IUPAC Name: 6-[(2E)-2-(2-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-2-methylpyridazin-3-one Traditional Name: 6-[(2E)-2-(2-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)-1H-pyrazolo[1,5-a]pyridin-3-yl]-2-methyl-pyridazin-3-one Formula: C18H13BrN4O2 MolecularWeight: 397.22542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=CC(=N1)C2=C3C=CC=CN3NC2=C4C(=O)C=CC=C4Br

Isomeric SMILES

CN1C(=O)C=CC(=N1)C\2=C3C=CC=CN3N/C2=C/4\C(=O)C=CC=C4Br

InChI

InChI=1S/C18H13BrN4O2/c1-22-15(25)9-8-12(20-22)17-13-6-2-3-10-23(13)21-18(17)16-11(19)5-4-7-14(16)24/h2-10,21H,1H3/b18-16-