3-[4-(oxiran-2-ylmethoxy)-3-prop-2-enyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-[4-(oxiran-2-ylmethoxy)-3-prop-2-enyl-phenyl]-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[3-allyl-4-(oxiran-2-ylmethoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-[4-(2-oxiranylmethoxy)-3-prop-2-enylphenyl]-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-[4-(oxiran-2-ylmethoxy)-3-prop-2-enylphenyl]-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(3-allyl-4-glycidoxy-phenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=C(C=CC(=C1)C2=NNC(=O)CC2)OCC3CO3

Isomeric SMILES

C=CCC1=C(C=CC(=C1)C2=NNC(=O)CC2)OCC3CO3

InChI

InChI=1S/C16H18N2O3/c1-2-3-12-8-11(14-5-7-16(19)18-17-14)4-6-15(12)21-10-13-9-20-13/h2,4,6,8,13H,1,3,5,7,9-10H2,(H,18,19)