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[2,4-bis(bromanyl)-6-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate

[2,4-bis(bromanyl)-6-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate

Systemtic Name:[2,4-bis(bromanyl)-6-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] benzoate
Openeye Name:[2,4-dibromo-6-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxo-ethanehydrazonoyl]phenyl] benzoate
CAS Name:benzoic acid [2,4-dibromo-6-[(1E)-1-hydrazinylidene-2-(5-methyl-1H-pyrazol-3-yl)-2-oxoethyl]phenyl] ester
IUPAC Name:[2,4-dibromo-6-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxoethanehydrazonoyl]phenyl] benzoate
Traditional Name:benzoic acid [2,4-dibromo-6-[2-keto-2-(5-methyl-1H-pyrazol-3-yl)acetohydrazonoyl]phenyl] ester
Formula: C19H14Br2N4O3
MolecularWeight: 506.14746
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)C(=O)C(=NN)C2=CC(=CC(=C2OC(=O)C3=CC=CC=C3)Br)Br


Isomeric SMILES

CC1=CC(=NN1)C(=O)/C(=N/N)/C2=CC(=CC(=C2OC(=O)C3=CC=CC=C3)Br)Br


InChI

InChI=1S/C19H14Br2N4O3/c1-10-7-15(25-24-10)17(26)16(23-22)13-8-12(20)9-14(21)18(13)28-19(27)11-5-3-2-4-6-11/h2-9H,22H2,1H3,(H,24,25)/b23-16+


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