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

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

Systemtic Name:3-(4-propoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
Openeye Name:3-(4-propoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
CAS Name:3-(4-propoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
IUPAC Name:3-(4-propoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one
Traditional Name:3-(4-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=C(C=C1)C2=NNC(=O)CC2


Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NNC(=O)CC2


InChI

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


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