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

Systemtic Name: 8-(3-chlorophenyl)-6-[(6-methoxypyridin-3-yl)methyl]pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-chlorophenyl)-6-[(6-methoxy-3-pyridyl)methyl]pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-chlorophenyl)-6-[(6-methoxy-3-pyridinyl)methyl]-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-chlorophenyl)-6-[(6-methoxypyridin-3-yl)methyl]pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-chlorophenyl)-6-[(6-methoxy-3-pyridyl)methyl]pyrido[2,3-d]pyridazin-5-one Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)Cl)N=CC=C3

Isomeric SMILES

COC1=NC=C(C=C1)CN2C(=O)C3=C(C(=N2)C4=CC(=CC=C4)Cl)N=CC=C3

InChI

InChI=1S/C20H15ClN4O2/c1-27-17-8-7-13(11-23-17)12-25-20(26)16-6-3-9-22-19(16)18(24-25)14-4-2-5-15(21)10-14/h2-11H,12H2,1H3