[4-bromanyl-2-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 4-bromanylbenzoate

Systemtic Name: [4-bromanyl-2-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxidanylidene-ethanehydrazonoyl]phenyl] 4-bromanylbenzoate Openeye Name: [4-bromo-2-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxo-ethanehydrazonoyl]phenyl] 4-bromobenzoate CAS Name: 4-bromobenzoic acid [4-bromo-2-[(1E)-1-hydrazinylidene-2-(5-methyl-1H-pyrazol-3-yl)-2-oxoethyl]phenyl] ester IUPAC Name: [4-bromo-2-[2-(5-methyl-1H-pyrazol-3-yl)-2-oxoethanehydrazonoyl]phenyl] 4-bromobenzoate Traditional Name: 4-bromobenzoic acid [4-bromo-2-[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=C(C=CC(=C2)Br)OC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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