4-azanyl-6-(2,5-dimethoxyphenyl)-2-(pyridin-4-ylmethyl)pyridazin-3-one

Systemtic Name: 4-azanyl-6-(2,5-dimethoxyphenyl)-2-(pyridin-4-ylmethyl)pyridazin-3-one Openeye Name: 4-amino-6-(2,5-dimethoxyphenyl)-2-(4-pyridylmethyl)pyridazin-3-one CAS Name: 4-amino-6-(2,5-dimethoxyphenyl)-2-(pyridin-4-ylmethyl)-3-pyridazinone IUPAC Name: 4-amino-6-(2,5-dimethoxyphenyl)-2-(pyridin-4-ylmethyl)pyridazin-3-one Traditional Name: 4-amino-6-(2,5-dimethoxyphenyl)-2-(4-pyridylmethyl)pyridazin-3-one Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2=NN(C(=O)C(=C2)N)CC3=CC=NC=C3

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C2=NN(C(=O)C(=C2)N)CC3=CC=NC=C3

InChI

InChI=1S/C18H18N4O3/c1-24-13-3-4-17(25-2)14(9-13)16-10-15(19)18(23)22(21-16)11-12-5-7-20-8-6-12/h3-10H,11,19H2,1-2H3