4-[3-(2-methyl-3-oxidanyl-1H-pyridazin-6-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclohexa-3,5-diene-1,2-dione

Systemtic Name: 4-[3-(2-methyl-3-oxidanyl-1H-pyridazin-6-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclohexa-3,5-diene-1,2-dione Openeye Name: 4-[3-(3-hydroxy-2-methyl-1H-pyridazin-6-yl)pyrazolo[1,5-a]pyridin-2-yl]-1,2-benzoquinone CAS Name: 4-[3-(3-hydroxy-2-methyl-1H-pyridazin-6-yl)-2-pyrazolo[1,5-a]pyridinyl]cyclohexa-3,5-diene-1,2-dione IUPAC Name: 4-[3-(3-hydroxy-2-methyl-1H-pyridazin-6-yl)pyrazolo[1,5-a]pyridin-2-yl]cyclohexa-3,5-diene-1,2-dione Traditional Name: 4-[3-(3-hydroxy-2-methyl-1H-pyridazin-6-yl)pyrazolo[1,5-a]pyridin-2-yl]-o-benzoquinone Formula: C18H14N4O3 MolecularWeight: 334.32876

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14N4O3/c1-21-16(25)8-6-12(19-21)17-13-4-2-3-9-22(13)20-18(17)11-5-7-14(23)15(24)10-11/h2-10,19,25H,1H3