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

Systemtic Name: N-cyclopropyl-2-[2-[2-(2,3-dihydro-1H-inden-5-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(2-indan-5-ylacetyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-yl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(2,3-dihydro-1H-inden-5-yl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(2-indan-5-ylacetyl)hydrazino]-2-keto-acetamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c20-14(18-19-16(22)15(21)17-13-6-7-13)9-10-4-5-11-2-1-3-12(11)8-10/h4-5,8,13H,1-3,6-7,9H2,(H,17,21)(H,18,20)(H,19,22)