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

Systemtic Name: N'-[(3-bromanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Openeye Name: N'-[(3-bromo-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide CAS Name: N'-[(3-bromo-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-5-(5-methyl-2-thiophenyl)-1H-pyrazole-3-carbohydrazide IUPAC Name: N'-[(3-bromo-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide Traditional Name: N'-[(3-bromo-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]-5-(5-methyl-2-thienyl)-1H-pyrazole-3-carbohydrazide Formula: C16H13BrN4O2S MolecularWeight: 405.26902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC=C3C=C(C=CC3=O)Br

Isomeric SMILES

CC1=CC=C(S1)C2=CC(=NN2)C(=O)NNC=C3C=C(C=CC3=O)Br

InChI

InChI=1S/C16H13BrN4O2S/c1-9-2-5-15(24-9)12-7-13(20-19-12)16(23)21-18-8-10-6-11(17)3-4-14(10)22/h2-8,18H,1H3,(H,19,20)(H,21,23)