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

Systemtic Name: 8-(3-chlorophenyl)-6-[(1-oxidanidylpyridin-1-ium-3-yl)methyl]pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-chlorophenyl)-6-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-chlorophenyl)-6-[(1-oxido-3-pyridin-1-iumyl)methyl]-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-chlorophenyl)-6-[(1-oxidopyridin-1-ium-3-yl)methyl]pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-chlorophenyl)-6-[(1-oxidopyridin-1-ium-3-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(=CC(=C1)Cl)C2=NN(C(=O)C3=C2N=CC=C3)CC4=C[N+](=CC=C4)[O-]

Isomeric SMILES

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

InChI

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