N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide

Systemtic Name: N'-(6-fluoranyl-2-oxidanylidene-indol-3-yl)-2-(5-phenyl-1,2,3,4-tetrazol-2-yl)ethanehydrazide Openeye Name: N'-(6-fluoro-2-oxo-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide CAS Name: N'-(6-fluoro-2-oxo-3-indolyl)-2-(5-phenyl-2-tetrazolyl)acetohydrazide IUPAC Name: N'-(6-fluoro-2-oxoindol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Traditional Name: N'-(6-fluoro-2-keto-indol-3-yl)-2-(5-phenyltetrazol-2-yl)acetohydrazide Formula: C17H12FN7O2 MolecularWeight: 365.321283

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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)F

Isomeric SMILES

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

InChI

InChI=1S/C17H12FN7O2/c18-11-6-7-12-13(8-11)19-17(27)15(12)21-20-14(26)9-25-23-16(22-24-25)10-4-2-1-3-5-10/h1-8H,9H2,(H,20,26)(H,19,21,27)