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

Systemtic Name: 3-azanyl-N'-(6-chloranylpyridazin-3-yl)-4-cyclohexyl-2-oxidanyl-butanehydrazide Openeye Name: 3-amino-N'-(6-chloropyridazin-3-yl)-4-cyclohexyl-2-hydroxy-butanehydrazide CAS Name: 3-amino-N'-(6-chloro-3-pyridazinyl)-4-cyclohexyl-2-hydroxybutanehydrazide IUPAC Name: 3-amino-N'-(6-chloropyridazin-3-yl)-4-cyclohexyl-2-hydroxybutanehydrazide Traditional Name: 3-amino-N'-(6-chloropyridazin-3-yl)-4-cyclohexyl-2-hydroxy-butyrohydrazide Formula: C14H22ClN5O2 MolecularWeight: 327.80978

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNC2=NN=C(C=C2)Cl)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNC2=NN=C(C=C2)Cl)O)N

InChI

InChI=1S/C14H22ClN5O2/c15-11-6-7-12(18-17-11)19-20-14(22)13(21)10(16)8-9-4-2-1-3-5-9/h6-7,9-10,13,21H,1-5,8,16H2,(H,18,19)(H,20,22)