3-(benzotriazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide

Systemtic Name: 3-(benzotriazol-1-yl)-N'-[1-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Openeye Name: 3-(benzotriazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide CAS Name: 3-(1-benzotriazolyl)-N'-[1-(4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]propanehydrazide IUPAC Name: 3-(benzotriazol-1-yl)-N'-[1-(4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]propanehydrazide Traditional Name: 3-(benzotriazol-1-yl)-N'-[1-(4-ketocyclohexa-2,5-dien-1-ylidene)ethyl]propionohydrazide Formula: C17H17N5O2 MolecularWeight: 323.34918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C=C1)NNC(=O)CCN2C3=CC=CC=C3N=N2

Isomeric SMILES

CC(=C1C=CC(=O)C=C1)NNC(=O)CCN2C3=CC=CC=C3N=N2

InChI

InChI=1S/C17H17N5O2/c1-12(13-6-8-14(23)9-7-13)18-20-17(24)10-11-22-16-5-3-2-4-15(16)19-21-22/h2-9,18H,10-11H2,1H3,(H,20,24)