N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-5-(2-thienyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-5-thiophen-2-yl-1H-pyrazole-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-5-(2-thienyl)-1H-pyrazole-3-carbohydrazide Formula: C16H10BrN5O2S MolecularWeight: 416.2519

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=CC(=NN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

C1=CSC(=C1)C2=CC(=NN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C16H10BrN5O2S/c17-8-3-4-10-9(6-8)14(16(24)18-10)21-22-15(23)12-7-11(19-20-12)13-2-1-5-25-13/h1-7H,(H,19,20)(H,22,23)(H,18,21,24)