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

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

Systemtic Name:6-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]pyridazin-3-one
Openeye Name:6-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxo-ethyl]pyridazin-3-one
CAS Name:6-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]-3-pyridazinone
IUPAC Name:6-(4-ethoxyphenyl)-2-[2-(4-methoxyphenyl)-2-oxoethyl]pyridazin-3-one
Traditional Name:2-[2-keto-2-(4-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=C(C=C3)OC


Isomeric SMILES

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


InChI

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


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