6-(4-methoxyphenyl)-5-pyridin-4-yl-2-(pyridin-4-ylmethyl)pyridazin-3-one

Systemtic Name: 6-(4-methoxyphenyl)-5-pyridin-4-yl-2-(pyridin-4-ylmethyl)pyridazin-3-one Openeye Name: 6-(4-methoxyphenyl)-5-(4-pyridyl)-2-(4-pyridylmethyl)pyridazin-3-one CAS Name: 6-(4-methoxyphenyl)-5-pyridin-4-yl-2-(pyridin-4-ylmethyl)-3-pyridazinone IUPAC Name: 6-(4-methoxyphenyl)-5-pyridin-4-yl-2-(pyridin-4-ylmethyl)pyridazin-3-one Traditional Name: 6-(4-methoxyphenyl)-5-(4-pyridyl)-2-(4-pyridylmethyl)pyridazin-3-one Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=NC=C3)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C=C2C3=CC=NC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C22H18N4O2/c1-28-19-4-2-18(3-5-19)22-20(17-8-12-24-13-9-17)14-21(27)26(25-22)15-16-6-10-23-11-7-16/h2-14H,15H2,1H3