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

Systemtic Name: 3-(4-heptoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-(4-heptoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-heptoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-heptoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-(4-heptoxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C17H24N2O2/c1-2-3-4-5-6-13-21-15-9-7-14(8-10-15)16-11-12-17(20)19-18-16/h7-10H,2-6,11-13H2,1H3,(H,19,20)