6-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one

Systemtic Name: 6-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one Openeye Name: 6-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxo-ethyl]pyridazin-3-one CAS Name: 6-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxoethyl]-3-pyridazinone IUPAC Name: 6-(4-ethoxyphenyl)-2-[2-(3-methoxyphenyl)-2-oxoethyl]pyridazin-3-one Traditional Name: 2-[2-keto-2-(3-methoxyphenyl)ethyl]-6-p-phenetyl-pyridazin-3-one Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NN(C(=O)C=C2)CC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N2O4/c1-3-27-17-9-7-15(8-10-17)19-11-12-21(25)23(22-19)14-20(24)16-5-4-6-18(13-16)26-2/h4-13H,3,14H2,1-2H3