8-(3-methoxyphenyl)-6-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-one

Systemtic Name: 8-(3-methoxyphenyl)-6-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-one Openeye Name: 8-(3-methoxyphenyl)-6-(4-pyridylmethyl)pyrido[2,3-d]pyridazin-5-one CAS Name: 8-(3-methoxyphenyl)-6-(pyridin-4-ylmethyl)-5-pyrido[2,3-d]pyridazinone IUPAC Name: 8-(3-methoxyphenyl)-6-(pyridin-4-ylmethyl)pyrido[2,3-d]pyridazin-5-one Traditional Name: 8-(3-methoxyphenyl)-6-(4-pyridylmethyl)pyrido[2,3-d]pyridazin-5-one Formula: C20H16N4O2 MolecularWeight: 344.36664

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C3=C2N=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C20H16N4O2/c1-26-16-5-2-4-15(12-16)18-19-17(6-3-9-22-19)20(25)24(23-18)13-14-7-10-21-11-8-14/h2-12H,13H2,1H3