3-azanyl-N'-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-4-cyclohexyl-N'-methyl-2-oxidanyl-butanehydrazide

Systemtic Name: 3-azanyl-N'-(5-chloranyl-1-methyl-6-oxidanylidene-pyridazin-4-yl)-4-cyclohexyl-N'-methyl-2-oxidanyl-butanehydrazide Openeye Name: 3-amino-N'-(5-chloro-1-methyl-6-oxo-pyridazin-4-yl)-4-cyclohexyl-2-hydroxy-N'-methyl-butanehydrazide CAS Name: 3-amino-N'-(5-chloro-1-methyl-6-oxo-4-pyridazinyl)-4-cyclohexyl-2-hydroxy-N'-methylbutanehydrazide IUPAC Name: 3-amino-N'-(5-chloro-1-methyl-6-oxopyridazin-4-yl)-4-cyclohexyl-2-hydroxy-N'-methylbutanehydrazide Traditional Name: 3-amino-N'-(5-chloro-6-keto-1-methyl-pyridazin-4-yl)-4-cyclohexyl-2-hydroxy-N'-methyl-butyrohydrazide Formula: C16H26ClN5O3 MolecularWeight: 371.86234

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(C=N1)N(C)NC(=O)C(C(CC2CCCCC2)N)O)Cl

Isomeric SMILES

CN1C(=O)C(=C(C=N1)N(C)NC(=O)C(C(CC2CCCCC2)N)O)Cl

InChI

InChI=1S/C16H26ClN5O3/c1-21(12-9-19-22(2)16(25)13(12)17)20-15(24)14(23)11(18)8-10-6-4-3-5-7-10/h9-11,14,23H,3-8,18H2,1-2H3,(H,20,24)