N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-5-methyl-3-phenyl-isoxazole-4-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-5-methyl-3-phenyl-4-isoxazolecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-5-methyl-3-phenyl-1,2-oxazole-4-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-5-methyl-3-phenyl-isoxazole-4-carbohydrazide Formula: C19H13BrN4O3 MolecularWeight: 425.23552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=C(C(=NO1)C2=CC=CC=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C19H13BrN4O3/c1-10-15(16(24-27-10)11-5-3-2-4-6-11)18(25)23-22-17-13-9-12(20)7-8-14(13)21-19(17)26/h2-9H,1H3,(H,23,25)(H,21,22,26)