2-(2-oxidanylideneazepan-1-yl)-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]ethanehydrazide

Systemtic Name: 2-(2-oxidanylideneazepan-1-yl)-N'-[2-(4-oxidanylidenecinnolin-1-yl)ethanoyl]ethanehydrazide Openeye Name: 2-(2-oxoazepan-1-yl)-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide CAS Name: 2-(2-oxo-1-azepanyl)-N'-[1-oxo-2-(4-oxo-1-cinnolinyl)ethyl]acetohydrazide IUPAC Name: 2-(2-oxoazepan-1-yl)-N'-[2-(4-oxocinnolin-1-yl)acetyl]acetohydrazide Traditional Name: 2-(2-ketoazepan-1-yl)-N'-[2-(4-ketocinnolin-1-yl)acetyl]acetohydrazide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

Isomeric SMILES

C1CCC(=O)N(CC1)CC(=O)NNC(=O)CN2C3=CC=CC=C3C(=O)C=N2

InChI

InChI=1S/C18H21N5O4/c24-15-10-19-23(14-7-4-3-6-13(14)15)12-17(26)21-20-16(25)11-22-9-5-1-2-8-18(22)27/h3-4,6-7,10H,1-2,5,8-9,11-12H2,(H,20,25)(H,21,26)