3-[(E)-2-(4-ethoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[(E)-2-(4-ethoxyphenyl)vinyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[(E)-2-(4-ethoxyphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[(E)-2-p-phenetylvinyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC2=NNC(=O)CC2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2

InChI

InChI=1S/C14H16N2O2/c1-2-18-13-8-4-11(5-9-13)3-6-12-7-10-14(17)16-15-12/h3-6,8-9H,2,7,10H2,1H3,(H,16,17)/b6-3+