2-oxidanylidene-2-[2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]hydrazinyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-oxidanylidene-2-[2-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]hydrazinyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[2-(4-oxocinnolin-1-yl)acetyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-2-[2-[2-(4-oxocinnolin-1-yl)acetyl]hydrazinyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[2-(4-ketocinnolin-1-yl)acetyl]hydrazino]acetamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)CN1C2=CC=CC=C2C(=O)C=N1

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)CN1C2=CC=CC=C2C(=O)C=N1

InChI

InChI=1S/C15H17N5O4/c1-9(2)17-14(23)15(24)19-18-13(22)8-20-11-6-4-3-5-10(11)12(21)7-16-20/h3-7,9H,8H2,1-2H3,(H,17,23)(H,18,22)(H,19,24)