4-butyl-3-[2-(1-phenylmethoxyethyl)hexyl]-1H-pyridazin-6-one

Systemtic Name: 4-butyl-3-[2-(1-phenylmethoxyethyl)hexyl]-1H-pyridazin-6-one Openeye Name: 3-[2-(1-benzyloxyethyl)hexyl]-4-butyl-1H-pyridazin-6-one CAS Name: 4-butyl-3-[2-(1-phenylmethoxyethyl)hexyl]-1H-pyridazin-6-one IUPAC Name: 4-butyl-3-[2-(1-phenylmethoxyethyl)hexyl]-1H-pyridazin-6-one Traditional Name: 3-[2-(1-benzoxyethyl)hexyl]-4-butyl-1H-pyridazin-6-one Formula: C23H34N2O2 MolecularWeight: 370.52826

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)NN=C1CC(CCCC)C(C)OCC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC(=O)NN=C1CC(CCCC)C(C)OCC2=CC=CC=C2

InChI

InChI=1S/C23H34N2O2/c1-4-6-13-20(18(3)27-17-19-11-9-8-10-12-19)15-22-21(14-7-5-2)16-23(26)25-24-22/h8-12,16,18,20H,4-7,13-15,17H2,1-3H3,(H,25,26)