[4-(4-hexyl-1,5-dimethyl-6-oxidanylidene-pyridazin-3-yl)-3-methyl-butyl] 2,2-dimethylpropanoate

Systemtic Name: [4-(4-hexyl-1,5-dimethyl-6-oxidanylidene-pyridazin-3-yl)-3-methyl-butyl] 2,2-dimethylpropanoate Openeye Name: [4-(4-hexyl-1,5-dimethyl-6-oxo-pyridazin-3-yl)-3-methyl-butyl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [4-(4-hexyl-1,5-dimethyl-6-oxo-3-pyridazinyl)-3-methylbutyl] ester IUPAC Name: [4-(4-hexyl-1,5-dimethyl-6-oxopyridazin-3-yl)-3-methylbutyl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [4-(4-hexyl-6-keto-1,5-dimethyl-pyridazin-3-yl)-3-methyl-butyl] ester Formula: C22H38N2O3 MolecularWeight: 378.54872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C(=O)N(N=C1CC(C)CCOC(=O)C(C)(C)C)C)C

Isomeric SMILES

CCCCCCC1=C(C(=O)N(N=C1CC(C)CCOC(=O)C(C)(C)C)C)C

InChI

InChI=1S/C22H38N2O3/c1-8-9-10-11-12-18-17(3)20(25)24(7)23-19(18)15-16(2)13-14-27-21(26)22(4,5)6/h16H,8-15H2,1-7H3