8-(3-methoxyphenyl)-6-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(3-methoxyphenyl)-6-[(1-oxidanidylpyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-methoxyphenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-methoxyphenyl)-6-[(1-oxido-4-pyridin-1-iumyl)methyl]-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-methoxyphenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-methoxyphenyl)-6-[(1-oxidopyridin-1-ium-4-yl)methyl]pyrido[2,3-d]pyridazin-5-one Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=[N+](C=C4)[O-]

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=[N+](C=C4)[O-]

InChI

InChI=1S/C20H16N4O3/c1-27-16-5-2-4-15(12-16)18-19-17(6-3-9-21-19)20(25)24(22-18)13-14-7-10-23(26)11-8-14/h2-12H,13H2,1H3