N-[3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide

Systemtic Name: N-[3-[2-[2-(cyclopropylamino)-2-oxidanylidene-ethanoyl]hydrazinyl]-3-oxidanylidene-propyl]-2-methyl-benzamide Openeye Name: N-[3-[2-[2-(cyclopropylamino)-2-oxo-acetyl]hydrazino]-3-oxo-propyl]-2-methyl-benzamide CAS Name: N-[3-[[2-(cyclopropylamino)-1,2-dioxoethyl]hydrazo]-3-oxopropyl]-2-methylbenzamide IUPAC Name: N-[3-[2-[2-(cyclopropylamino)-2-oxoacetyl]hydrazinyl]-3-oxopropyl]-2-methylbenzamide Traditional Name: N-[3-[N'-[2-(cyclopropylamino)-2-keto-acetyl]hydrazino]-3-keto-propyl]-2-methyl-benzamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C(=O)NC2CC2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NCCC(=O)NNC(=O)C(=O)NC2CC2

InChI

InChI=1S/C16H20N4O4/c1-10-4-2-3-5-12(10)14(22)17-9-8-13(21)19-20-16(24)15(23)18-11-6-7-11/h2-5,11H,6-9H2,1H3,(H,17,22)(H,18,23)(H,19,21)(H,20,24)