5-(5-bromanylthiophen-2-yl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-(5-bromo-2-thienyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-(5-bromo-2-thiophenyl)-N'-[(E)-3-indolylidenemethyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-(5-bromothiophen-2-yl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-(5-bromo-2-thienyl)-N'-[(E)-indol-3-ylidenemethyl]-1H-pyrazole-3-carbohydrazide Formula: C17H12BrN5OS MolecularWeight: 414.27908

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC(=O)C3=NNC(=C3)C4=CC=C(S4)Br)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C\NNC(=O)C3=NNC(=C3)C4=CC=C(S4)Br)/C=N2

InChI

InChI=1S/C17H12BrN5OS/c18-16-6-5-15(25-16)13-7-14(22-21-13)17(24)23-20-9-10-8-19-12-4-2-1-3-11(10)12/h1-9,20H,(H,21,22)(H,23,24)/b10-9-