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

Systemtic Name: 3-(2-pentoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(2-pentoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(2-pentoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(2-pentoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(2-amoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C2=NNC(=O)CC2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C2=NNC(=O)CC2

InChI

InChI=1S/C15H20N2O2/c1-2-3-6-11-19-14-8-5-4-7-12(14)13-9-10-15(18)17-16-13/h4-5,7-8H,2-3,6,9-11H2,1H3,(H,17,18)