1-(4-azanyl-1,2,5-oxadiazol-3-yl)-N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-propan-2-yl-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-propan-2-yl-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-isopropyl-triazole-4-carbohydrazide CAS Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(5-bromo-2-oxo-3-indolyl)-5-propan-2-yl-4-triazolecarbohydrazide IUPAC Name: 1-(4-amino-1,2,5-oxadiazol-3-yl)-N'-(5-bromo-2-oxoindol-3-yl)-5-propan-2-yltriazole-4-carbohydrazide Traditional Name: 1-(4-aminofurazan-3-yl)-N'-(5-bromo-2-keto-indol-3-yl)-5-isopropyl-triazole-4-carbohydrazide Formula: C16H14BrN9O3 MolecularWeight: 460.24486

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC(C)C1=C(N=NN1C2=NON=C2N)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C16H14BrN9O3/c1-6(2)12-11(21-25-26(12)14-13(18)23-29-24-14)16(28)22-20-10-8-5-7(17)3-4-9(8)19-15(10)27/h3-6H,1-2H3,(H2,18,23)(H,22,28)(H,19,20,27)