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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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