N-cyclopropyl-2-[2-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide

Systemtic Name: N-cyclopropyl-2-[2-[(5-ethoxy-3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-(5-ethoxy-3-methyl-benzofuran-2-carbonyl)hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[(5-ethoxy-3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-(5-ethoxy-3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-[N'-(5-ethoxy-3-methyl-benzofuran-2-carbonyl)hydrazino]-2-keto-acetamide Formula: C17H19N3O5 MolecularWeight: 345.34986

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)OC(=C2C)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H19N3O5/c1-3-24-11-6-7-13-12(8-11)9(2)14(25-13)15(21)19-20-17(23)16(22)18-10-4-5-10/h6-8,10H,3-5H2,1-2H3,(H,18,22)(H,19,21)(H,20,23)