N-cyclopropyl-2-[2-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[2-(6-ethyl-1-benzofuran-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(6-ethylbenzofuran-3-yl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(6-ethyl-3-benzofuranyl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(6-ethyl-1-benzofuran-3-yl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-[2-(6-ethylbenzofuran-3-yl)acetyl]hydrazino]-2-keto-acetamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CCC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H19N3O4/c1-2-10-3-6-13-11(9-24-14(13)7-10)8-15(21)19-20-17(23)16(22)18-12-4-5-12/h3,6-7,9,12H,2,4-5,8H2,1H3,(H,18,22)(H,19,21)(H,20,23)