2-(benzotriazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide

Systemtic Name: 2-(benzotriazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)propyl]ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)propyl]acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)propyl]acetohydrazide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=C1C=CC(=O)C=C1)NNC(=O)CN2C3=CC=CC=C3N=N2

Isomeric SMILES

CCC(=C1C=CC(=O)C=C1)NNC(=O)CN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O2/c1-2-14(12-7-9-13(23)10-8-12)18-20-17(24)11-22-16-6-4-3-5-15(16)19-21-22/h3-10,18H,2,11H2,1H3,(H,20,24)