1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-phenyl-1,2,3-triazole-4-carbohydrazide

Systemtic Name: 1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-phenyl-1,2,3-triazole-4-carbohydrazide Openeye Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(5-bromo-2-oxo-indol-3-yl)-5-phenyl-triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(5-bromo-2-oxo-3-indolyl)-5-phenyl-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(5-bromo-2-oxoindol-3-yl)-5-phenyltriazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-N'-(5-bromo-2-keto-indol-3-yl)-5-phenyl-triazole-4-carbohydrazide Formula: C19H12BrN9O3 MolecularWeight: 494.26108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NN2C3=NON=C3N)C(=O)NNC4=C5C=C(C=CC5=NC4=O)Br

InChI

InChI=1S/C19H12BrN9O3/c20-10-6-7-12-11(8-10)13(18(30)22-12)23-25-19(31)14-15(9-4-2-1-3-5-9)29(28-24-14)17-16(21)26-32-27-17/h1-8H,(H2,21,26)(H,25,31)(H,22,23,30)