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[(4Z)-4-[(4-bromophenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl] ethanoate

[(4Z)-4-[(4-bromophenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl] ethanoate

Systemtic Name:[(4Z)-4-[(4-bromophenyl)hydrazinylidene]-5-oxidanylidene-1-phenyl-pyrazol-3-yl] ethanoate
Openeye Name:[(4Z)-4-[(4-bromophenyl)hydrazono]-5-oxo-1-phenyl-pyrazol-3-yl] acetate
CAS Name:acetic acid [(4Z)-4-[(4-bromophenyl)hydrazinylidene]-5-oxo-1-phenyl-3-pyrazolyl] ester
IUPAC Name:[(4Z)-4-[(4-bromophenyl)hydrazinylidene]-5-oxo-1-phenylpyrazol-3-yl] acetate
Traditional Name:acetic acid [(4Z)-4-[(4-bromophenyl)hydrazono]-5-keto-1-phenyl-2-pyrazolin-3-yl] ester
Formula: C17H13BrN4O3
MolecularWeight: 401.21412
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=NN(C(=O)C1=NNC2=CC=C(C=C2)Br)C3=CC=CC=C3


Isomeric SMILES

CC(=O)OC\1=NN(C(=O)/C1=N\NC2=CC=C(C=C2)Br)C3=CC=CC=C3


InChI

InChI=1S/C17H13BrN4O3/c1-11(23)25-16-15(20-19-13-9-7-12(18)8-10-13)17(24)22(21-16)14-5-3-2-4-6-14/h2-10,19H,1H3/b20-15-


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