5-(5-bromanylthiophen-2-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-N'-[1-(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-(5-bromo-2-thienyl)-N'-[1-(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-(5-bromo-2-thiophenyl)-N'-[1-(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)ethyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-(5-bromothiophen-2-yl)-N'-[1-(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-(5-bromo-2-thienyl)-N'-[1-(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)ethyl]-1H-pyrazole-3-carbohydrazide Formula: C17H15BrN4O3S MolecularWeight: 435.295

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Br

Isomeric SMILES

CC(=C1C=CC(=O)C(=C1)OC)NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Br

InChI

InChI=1S/C17H15BrN4O3S/c1-9(10-3-4-13(23)14(7-10)25-2)19-22-17(24)12-8-11(20-21-12)15-5-6-16(18)26-15/h3-8,19H,1-2H3,(H,20,21)(H,22,24)