3-azanyl-N'-(6-chloranylpyridazin-3-yl)-4-cyclohexyl-N'-methyl-2-oxidanyl-butanehydrazide

Systemtic Name: 3-azanyl-N'-(6-chloranylpyridazin-3-yl)-4-cyclohexyl-N'-methyl-2-oxidanyl-butanehydrazide Openeye Name: 3-amino-N'-(6-chloropyridazin-3-yl)-4-cyclohexyl-2-hydroxy-N'-methyl-butanehydrazide CAS Name: 3-amino-N'-(6-chloro-3-pyridazinyl)-4-cyclohexyl-2-hydroxy-N'-methylbutanehydrazide IUPAC Name: 3-amino-N'-(6-chloropyridazin-3-yl)-4-cyclohexyl-2-hydroxy-N'-methylbutanehydrazide Traditional Name: 3-amino-N'-(6-chloropyridazin-3-yl)-4-cyclohexyl-2-hydroxy-N'-methyl-butyrohydrazide Formula: C15H24ClN5O2 MolecularWeight: 341.83636

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=NN=C(C=C1)Cl)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

CN(C1=NN=C(C=C1)Cl)NC(=O)C(C(CC2CCCCC2)N)O

InChI

InChI=1S/C15H24ClN5O2/c1-21(13-8-7-12(16)18-19-13)20-15(23)14(22)11(17)9-10-5-3-2-4-6-10/h7-8,10-11,14,22H,2-6,9,17H2,1H3,(H,20,23)