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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)C2=NNC(=C2)C3=CC=C(S3)Br)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)C2=NNC(=C2)C3=CC=C(S3)Br)C=CC1=O

InChI

InChI=1S/C17H15BrN4O3S/c1-2-25-14-7-10(3-4-13(14)23)9-19-22-17(24)12-8-11(20-21-12)15-5-6-16(18)26-15/h3-9,19H,2H2,1H3,(H,20,21)(H,22,24)