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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)C2=NNC(=C2)C3=CC=CS3)C=C(C1=O)Br

Isomeric SMILES

COC1=CC(=CNNC(=O)C2=NNC(=C2)C3=CC=CS3)C=C(C1=O)Br

InChI

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