N'-(2-oxidanylideneindol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(2-oxidanylideneindol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(2-oxo-3-indolyl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-(2-ketoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C17H13N7O2 MolecularWeight: 347.33082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN(N=N2)CC(=O)NNC3=C4C=CC=CC4=NC3=O

InChI

InChI=1S/C17H13N7O2/c25-14(10-24-22-16(21-23-24)11-6-2-1-3-7-11)19-20-15-12-8-4-5-9-13(12)18-17(15)26/h1-9H,10H2,(H,19,25)(H,18,20,26)