3-(3-oxidanyl-2-prop-2-enyl-phenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(3-oxidanyl-2-prop-2-enyl-phenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-allyl-3-hydroxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(3-hydroxy-2-prop-2-enylphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(3-hydroxy-2-prop-2-enylphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-allyl-3-hydroxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC=C1O)C2=NNC(=O)CC2

Isomeric SMILES

C=CCC1=C(C=CC=C1O)C2=NNC(=O)CC2

InChI

InChI=1S/C13H14N2O2/c1-2-4-10-9(5-3-6-12(10)16)11-7-8-13(17)15-14-11/h2-3,5-6,16H,1,4,7-8H2,(H,15,17)