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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-chloranylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-chloro-2-thienyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-(5-chloro-2-thiophenyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-chlorothiophen-2-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-chloro-2-thienyl)-1H-pyrazole-3-carbohydrazide Formula: C15H10BrClN4O2S MolecularWeight: 425.6875

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=O)C(=CNNC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl)C=C1Br

Isomeric SMILES

C1=CC(=O)C(=CNNC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl)C=C1Br

InChI

InChI=1S/C15H10BrClN4O2S/c16-9-1-2-12(22)8(5-9)7-18-21-15(23)11-6-10(19-20-11)13-3-4-14(17)24-13/h1-7,18H,(H,19,20)(H,21,23)