2-[2-(4-cyclohexylbutanoyl)hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(4-cyclohexylbutanoyl)hydrazinyl]-N-cyclopropyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(4-cyclohexylbutanoyl)hydrazino]-N-cyclopropyl-2-oxo-acetamide CAS Name: 2-[(4-cyclohexyl-1-oxobutyl)hydrazo]-N-cyclopropyl-2-oxoacetamide IUPAC Name: 2-[2-(4-cyclohexylbutanoyl)hydrazinyl]-N-cyclopropyl-2-oxoacetamide Traditional Name: 2-[N'-(4-cyclohexylbutanoyl)hydrazino]-N-cyclopropyl-2-keto-acetamide Formula: C15H25N3O3 MolecularWeight: 295.3773

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

C1CCC(CC1)CCCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C15H25N3O3/c19-13(8-4-7-11-5-2-1-3-6-11)17-18-15(21)14(20)16-12-9-10-12/h11-12H,1-10H2,(H,16,20)(H,17,19)(H,18,21)