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

Systemtic Name: 8-(3-chlorophenyl)-6-[(1-oxidanidylpyridin-1-ium-2-yl)methyl]pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-chlorophenyl)-6-[(1-oxidopyridin-1-ium-2-yl)methyl]pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-chlorophenyl)-6-[(1-oxido-2-pyridin-1-iumyl)methyl]-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-chlorophenyl)-6-[(1-oxidopyridin-1-ium-2-yl)methyl]pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-chlorophenyl)-6-[(1-oxidopyridin-1-ium-2-yl)methyl]pyrido[2,3-d]pyridazin-5-one Formula: C19H13ClN4O2 MolecularWeight: 364.78512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+](C(=C1)CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)Cl)N=CC=C3)[O-]

Isomeric SMILES

C1=CC=[N+](C(=C1)CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)Cl)N=CC=C3)[O-]

InChI

InChI=1S/C19H13ClN4O2/c20-14-6-3-5-13(11-14)17-18-16(8-4-9-21-18)19(25)23(22-17)12-15-7-1-2-10-24(15)26/h1-11H,12H2