3-(3-ethyl-7-pentyl-tridecan-3-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(3-ethyl-7-pentyl-tridecan-3-yl)-1H-pyridazin-6-one Openeye Name: 3-(1,1-diethyl-5-pentyl-undecyl)-1H-pyridazin-6-one CAS Name: 3-(3-ethyl-7-pentyltridecan-3-yl)-1H-pyridazin-6-one IUPAC Name: 3-(3-ethyl-7-pentyltridecan-3-yl)-1H-pyridazin-6-one Traditional Name: 3-(5-amyl-1,1-diethyl-undecyl)-1H-pyridazin-6-one Formula: C24H44N2O MolecularWeight: 376.61896

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCC)CCCC(CC)(CC)C1=NNC(=O)C=C1

Isomeric SMILES

CCCCCCC(CCCCC)CCCC(CC)(CC)C1=NNC(=O)C=C1

InChI

InChI=1S/C24H44N2O/c1-5-9-11-13-16-21(15-12-10-6-2)17-14-20-24(7-3,8-4)22-18-19-23(27)26-25-22/h18-19,21H,5-17,20H2,1-4H3,(H,26,27)