2-(benzotriazol-1-yl)-N'-(1-phenylprop-1-enyl)ethanehydrazide

Systemtic Name: 2-(benzotriazol-1-yl)-N'-(1-phenylprop-1-enyl)ethanehydrazide Openeye Name: 2-(benzotriazol-1-yl)-N'-(1-phenylprop-1-enyl)acetohydrazide CAS Name: 2-(1-benzotriazolyl)-N'-(1-phenylprop-1-enyl)acetohydrazide IUPAC Name: 2-(benzotriazol-1-yl)-N'-(1-phenylprop-1-enyl)acetohydrazide Traditional Name: 2-(benzotriazol-1-yl)-N'-(1-phenylprop-1-enyl)acetohydrazide Formula: C17H17N5O MolecularWeight: 307.34978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N5O/c1-2-14(13-8-4-3-5-9-13)18-20-17(23)12-22-16-11-7-6-10-15(16)19-21-22/h2-11,18H,12H2,1H3,(H,20,23)