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

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

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C15H20N2O2/c1-2-3-4-11-19-13-7-5-12(6-8-13)14-9-10-15(18)17-16-14/h5-8H,2-4,9-11H2,1H3,(H,17,18)