2-[2-(cyclohepten-1-yl)hydrazinyl]-N-cyclopentyl-2-oxidanylidene-ethanamide

Systemtic Name: 2-[2-(cyclohepten-1-yl)hydrazinyl]-N-cyclopentyl-2-oxidanylidene-ethanamide Openeye Name: 2-[2-(cyclohepten-1-yl)hydrazino]-N-cyclopentyl-2-oxo-acetamide CAS Name: 2-(1-cycloheptenylhydrazo)-N-cyclopentyl-2-oxoacetamide IUPAC Name: 2-[2-(cyclohepten-1-yl)hydrazinyl]-N-cyclopentyl-2-oxoacetamide Traditional Name: 2-[N'-(cyclohepten-1-yl)hydrazino]-N-cyclopentyl-2-keto-acetamide Formula: C14H23N3O2 MolecularWeight: 265.35132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC=C(CC1)NNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

C1CCC=C(CC1)NNC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C14H23N3O2/c18-13(15-11-7-5-6-8-11)14(19)17-16-12-9-3-1-2-4-10-12/h9,11,16H,1-8,10H2,(H,15,18)(H,17,19)