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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(OC2=CC=CC=C21)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

CCOCC1=C(OC2=CC=CC=C21)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C17H19N3O5/c1-2-24-9-12-11-5-3-4-6-13(11)25-14(12)15(21)19-20-17(23)16(22)18-10-7-8-10/h3-6,10H,2,7-9H2,1H3,(H,18,22)(H,19,21)(H,20,23)