3-(4-prop-2-enoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one

Systemtic Name: 3-(4-prop-2-enoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-allyloxyphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-prop-2-enoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-prop-2-enoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-allyloxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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