2-[2-[(Z)-[1-(3-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-[(Z)-[1-(3-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[2-[(Z)-[1-(3-bromophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]phenoxy]acetate CAS Name: 2-[2-[(Z)-[1-(3-bromophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-[(Z)-[1-(3-bromophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]phenoxy]acetate Traditional Name: 2-[2-[(Z)-[1-(3-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]phenoxy]acetate Formula: C19H14BrN2O4- MolecularWeight: 414.22946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CC=C2OCC(=O)[O-])C3=CC(=CC=C3)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=CC=C2OCC(=O)[O-])C3=CC(=CC=C3)Br

InChI

InChI=1S/C19H15BrN2O4/c1-12-16(9-13-5-2-3-8-17(13)26-11-18(23)24)19(25)22(21-12)15-7-4-6-14(20)10-15/h2-10H,11H2,1H3,(H,23,24)/p-1/b16-9-