N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbohydrazide Formula: C21H14BrN5O2S MolecularWeight: 480.33716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br)C5=CC=CC=C5

InChI

InChI=1S/C21H14BrN5O2S/c1-11-14-10-17(30-21(14)27(26-11)13-5-3-2-4-6-13)19(28)25-24-18-15-9-12(22)7-8-16(15)23-20(18)29/h2-10H,1H3,(H,25,28)(H,23,24,29)