3-[2,3,3-tris(bromanyl)-5-ethyl-10-methyl-undecan-5-yl]-1H-pyridazin-6-one

Systemtic Name: 3-[2,3,3-tris(bromanyl)-5-ethyl-10-methyl-undecan-5-yl]-1H-pyridazin-6-one Openeye Name: 3-[1-ethyl-6-methyl-1-(2,2,3-tribromobutyl)heptyl]-1H-pyridazin-6-one CAS Name: 3-(2,3,3-tribromo-5-ethyl-10-methylundecan-5-yl)-1H-pyridazin-6-one IUPAC Name: 3-(2,3,3-tribromo-5-ethyl-10-methylundecan-5-yl)-1H-pyridazin-6-one Traditional Name: 3-[1-ethyl-6-methyl-1-(2,2,3-tribromobutyl)heptyl]-1H-pyridazin-6-one Formula: C18H29Br3N2O MolecularWeight: 529.14766

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCCCC(C)C)(CC(C(C)Br)(Br)Br)C1=NNC(=O)C=C1

Isomeric SMILES

CCC(CCCCC(C)C)(CC(C(C)Br)(Br)Br)C1=NNC(=O)C=C1

InChI

InChI=1S/C18H29Br3N2O/c1-5-17(11-7-6-8-13(2)3,12-18(20,21)14(4)19)15-9-10-16(24)23-22-15/h9-10,13-14H,5-8,11-12H2,1-4H3,(H,23,24)