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

Systemtic Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[(E)-2-(p-tolyl)vinyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[(E)-2-(4-methylphenyl)ethenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[(E)-2-(p-tolyl)vinyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C13H14N2O MolecularWeight: 214.26306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC2=NNC(=O)CC2

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C2=NNC(=O)CC2

InChI

InChI=1S/C13H14N2O/c1-10-2-4-11(5-3-10)6-7-12-8-9-13(16)15-14-12/h2-7H,8-9H2,1H3,(H,15,16)/b7-6+