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

Systemtic Name: N-cyclopropyl-2-[2-[[3-(methoxymethyl)-1-benzofuran-2-yl]carbonyl]hydrazinyl]-2-oxidanylidene-ethanamide Openeye Name: N-cyclopropyl-2-[2-[3-(methoxymethyl)benzofuran-2-carbonyl]hydrazino]-2-oxo-acetamide CAS Name: N-cyclopropyl-2-[[[3-(methoxymethyl)-2-benzofuranyl]-oxomethyl]hydrazo]-2-oxoacetamide IUPAC Name: N-cyclopropyl-2-[2-[3-(methoxymethyl)-1-benzofuran-2-carbonyl]hydrazinyl]-2-oxoacetamide Traditional Name: N-cyclopropyl-2-keto-2-[N'-[3-(methoxymethyl)benzofuran-2-carbonyl]hydrazino]acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NNC(=O)C(=O)NC3CC3

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NNC(=O)C(=O)NC3CC3

InChI

InChI=1S/C16H17N3O5/c1-23-8-11-10-4-2-3-5-12(10)24-13(11)14(20)18-19-16(22)15(21)17-9-6-7-9/h2-5,9H,6-8H2,1H3,(H,17,21)(H,18,20)(H,19,22)