8-(3-chlorophenyl)-6-[(5-oxidanylidene-4H-pyridin-2-yl)methyl]pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(3-chlorophenyl)-6-[(5-oxidanylidene-4H-pyridin-2-yl)methyl]pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-chlorophenyl)-6-[(5-oxo-4H-pyridin-2-yl)methyl]pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-chlorophenyl)-6-[(5-oxo-4H-pyridin-2-yl)methyl]-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-chlorophenyl)-6-[(5-oxo-4H-pyridin-2-yl)methyl]pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-chlorophenyl)-6-[(5-keto-4H-pyridin-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:

C1C=C(N=CC1=O)CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)Cl)N=CC=C3

Isomeric SMILES

C1C=C(N=CC1=O)CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)Cl)N=CC=C3

InChI

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