3-(3,4-diethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3,4-diethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(3,4-diethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3,4-diethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3,4-diethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3,4-diethoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C14H18N2O3 MolecularWeight: 262.30432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=NNC(=O)CC2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=NNC(=O)CC2)OCC

InChI

InChI=1S/C14H18N2O3/c1-3-18-12-7-5-10(9-13(12)19-4-2)11-6-8-14(17)16-15-11/h5,7,9H,3-4,6,8H2,1-2H3,(H,16,17)