5-(5-bromanylthiophen-2-yl)-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-N'-[(Z)-(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Openeye Name: 5-(5-bromo-2-thienyl)-N'-[(Z)-(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide CAS Name: 5-(5-bromo-2-thiophenyl)-N'-[(Z)-(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-1H-pyrazole-3-carbohydrazide IUPAC Name: 5-(5-bromothiophen-2-yl)-N'-[(Z)-(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Traditional Name: 5-(5-bromo-2-thienyl)-N'-[(Z)-(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methyl]-1H-pyrazole-3-carbohydrazide Formula: C16H13BrN4O3S MolecularWeight: 421.26842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=CNNC(=O)C2=NNC(=C2)C3=CC=C(S3)Br)C1=O

Isomeric SMILES

COC1=CC=C/C(=C/NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Br)/C1=O

InChI

InChI=1S/C16H13BrN4O3S/c1-24-12-4-2-3-9(15(12)22)8-18-21-16(23)11-7-10(19-20-11)13-5-6-14(17)25-13/h2-8,18H,1H3,(H,19,20)(H,21,23)/b9-8-