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

Systemtic Name: N-cyclopropyl-2-[2-[2-(6-methyl-1-benzofuran-3-yl)ethanoyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[2-(6-methylbenzofuran-3-yl)acetyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[2-(6-methyl-3-benzofuranyl)-1-oxoethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[2-(6-methyl-1-benzofuran-3-yl)acetyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[2-(6-methylbenzofuran-3-yl)acetyl]hydrazino]acetamide Formula: C16H17N3O4 MolecularWeight: 315.32388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CC1=CC2=C(C=C1)C(=CO2)CC(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H17N3O4/c1-9-2-5-12-10(8-23-13(12)6-9)7-14(20)18-19-16(22)15(21)17-11-3-4-11/h2,5-6,8,11H,3-4,7H2,1H3,(H,17,21)(H,18,20)(H,19,22)