3-(benzotriazol-1-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide

Systemtic Name: 3-(benzotriazol-1-yl)-N'-(2-oxidanylideneindol-3-yl)propanehydrazide Openeye Name: 3-(benzotriazol-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide CAS Name: 3-(1-benzotriazolyl)-N'-(2-oxo-3-indolyl)propanehydrazide IUPAC Name: 3-(benzotriazol-1-yl)-N'-(2-oxoindol-3-yl)propanehydrazide Traditional Name: 3-(benzotriazol-1-yl)-N'-(2-ketoindol-3-yl)propionohydrazide Formula: C17H14N6O2 MolecularWeight: 334.33206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2CCC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2CCC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H14N6O2/c24-15(9-10-23-14-8-4-3-7-13(14)19-22-23)20-21-16-11-5-1-2-6-12(11)18-17(16)25/h1-8H,9-10H2,(H,20,24)(H,18,21,25)