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

Systemtic Name: 3-(2-propoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-propoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2-propoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-propoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-propoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2=NNC(=O)CC2

Isomeric SMILES

CCCOC1=CC=CC=C1C2=NNC(=O)CC2

InChI

InChI=1S/C13H16N2O2/c1-2-9-17-12-6-4-3-5-10(12)11-7-8-13(16)15-14-11/h3-6H,2,7-9H2,1H3,(H,15,16)