3-(1-bromanyl-5-tert-butyl-7-ethyl-nonan-5-yl)-1H-pyridazin-6-one

Systemtic Name: 3-(1-bromanyl-5-tert-butyl-7-ethyl-nonan-5-yl)-1H-pyridazin-6-one Openeye Name: 3-[1-(4-bromobutyl)-1-tert-butyl-3-ethyl-pentyl]-1H-pyridazin-6-one CAS Name: 3-(1-bromo-5-tert-butyl-7-ethylnonan-5-yl)-1H-pyridazin-6-one IUPAC Name: 3-(1-bromo-5-tert-butyl-7-ethylnonan-5-yl)-1H-pyridazin-6-one Traditional Name: 3-[1-(4-bromobutyl)-1-tert-butyl-3-ethyl-pentyl]-1H-pyridazin-6-one Formula: C19H33BrN2O MolecularWeight: 385.38212

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)CC(CCCCBr)(C1=NNC(=O)C=C1)C(C)(C)C

Isomeric SMILES

CCC(CC)CC(CCCCBr)(C1=NNC(=O)C=C1)C(C)(C)C

InChI

InChI=1S/C19H33BrN2O/c1-6-15(7-2)14-19(18(3,4)5,12-8-9-13-20)16-10-11-17(23)22-21-16/h10-11,15H,6-9,12-14H2,1-5H3,(H,22,23)