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

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide Formula: C17H12BrN5O2S MolecularWeight: 430.27848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C17H12BrN5O2S/c1-8-2-5-14(26-8)12-7-13(21-20-12)16(24)23-22-15-10-6-9(18)3-4-11(10)19-17(15)25/h2-7H,1H3,(H,20,21)(H,23,24)(H,19,22,25)