N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-(2,3-dihydro-1H-inden-5-ylcarbonyl)hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(indane-5-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2,3-dihydro-1H-inden-5-yl(oxo)methyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(2,3-dihydro-1H-indene-5-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(indane-5-carbonyl)hydrazino]-2-keto-acetamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C15H17N3O3/c19-13(11-5-4-9-2-1-3-10(9)8-11)17-18-15(21)14(20)16-12-6-7-12/h4-5,8,12H,1-3,6-7H2,(H,16,20)(H,17,19)(H,18,21)