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

Systemtic Name: 3-(4-hexan-3-yloxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Openeye Name: 3-[4-(1-ethylbutoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one CAS Name: 3-(4-hexan-3-yloxyphenyl)-4,5-dihydro-1H-pyridazin-6-one IUPAC Name: 3-(4-hexan-3-yloxyphenyl)-4,5-dihydro-1H-pyridazin-6-one Traditional Name: 3-[4-(1-ethylbutoxy)phenyl]-4,5-dihydro-1H-pyridazin-6-one Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC)OC1=CC=C(C=C1)C2=NNC(=O)CC2

Isomeric SMILES

CCCC(CC)OC1=CC=C(C=C1)C2=NNC(=O)CC2

InChI

InChI=1S/C16H22N2O2/c1-3-5-13(4-2)20-14-8-6-12(7-9-14)15-10-11-16(19)18-17-15/h6-9,13H,3-5,10-11H2,1-2H3,(H,18,19)