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ethyl 2-[5-bromanyl-2-methoxy-4-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanoate

ethyl 2-[5-bromanyl-2-methoxy-4-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanoate

Systemtic Name:ethyl 2-[5-bromanyl-2-methoxy-4-[(3-methyl-5-oxidanylidene-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]ethanoate
Openeye Name:ethyl 2-[5-bromo-2-methoxy-4-[(3-methyl-5-oxo-1-phenyl-pyrazol-4-ylidene)methyl]phenoxy]acetate
CAS Name:2-[5-bromo-2-methoxy-4-[(3-methyl-5-oxo-1-phenyl-4-pyrazolylidene)methyl]phenoxy]acetic acid ethyl ester
IUPAC Name:ethyl 2-[5-bromo-2-methoxy-4-[(3-methyl-5-oxo-1-phenylpyrazol-4-ylidene)methyl]phenoxy]acetate
Traditional Name:2-[5-bromo-4-[(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-ylidene)methyl]-2-methoxy-phenoxy]acetic acid ethyl ester
Formula: C22H21BrN2O5
MolecularWeight: 473.31654
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC


Isomeric SMILES

CCOC(=O)COC1=C(C=C(C(=C1)Br)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)OC


InChI

InChI=1S/C22H21BrN2O5/c1-4-29-21(26)13-30-20-12-18(23)15(11-19(20)28-3)10-17-14(2)24-25(22(17)27)16-8-6-5-7-9-16/h5-12H,4,13H2,1-3H3


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