N'-[2-(benzotriazol-1-yl)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(benzotriazol-1-yl)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(benzotriazol-1-yl)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(1-benzotriazolyl)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(benzotriazol-1-yl)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(benzotriazol-1-yl)acetyl]-2-phenyl-acetohydrazide Formula: C16H15N5O2 MolecularWeight: 309.3226

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N5O2/c22-15(10-12-6-2-1-3-7-12)18-19-16(23)11-21-14-9-5-4-8-13(14)17-20-21/h1-9H,10-11H2,(H,18,22)(H,19,23)