N-[2-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide

Systemtic Name: N-[2-[2-[(3-methyl-1-benzofuran-2-yl)carbonyl]hydrazinyl]-2-oxidanylidene-ethyl]-4-(2-oxidanylidenepyrrolidin-1-yl)benzamide Openeye Name: N-[2-[2-(3-methylbenzofuran-2-carbonyl)hydrazino]-2-oxo-ethyl]-4-(2-oxopyrrolidin-1-yl)benzamide CAS Name: N-[2-[[(3-methyl-2-benzofuranyl)-oxomethyl]hydrazo]-2-oxoethyl]-4-(2-oxo-1-pyrrolidinyl)benzamide IUPAC Name: N-[2-[2-(3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-2-oxoethyl]-4-(2-oxopyrrolidin-1-yl)benzamide Traditional Name: N-[2-keto-2-[N'-(3-methylbenzofuran-2-carbonyl)hydrazino]ethyl]-4-(2-ketopyrrolidino)benzamide Formula: C23H22N4O5 MolecularWeight: 434.44458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNC(=O)CNC(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N4O5/c1-14-17-5-2-3-6-18(17)32-21(14)23(31)26-25-19(28)13-24-22(30)15-8-10-16(11-9-15)27-12-4-7-20(27)29/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,24,30)(H,25,28)(H,26,31)