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

Systemtic Name: [5-bromanyl-4-[(E)-[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]-2-methoxy-phenyl] ethanoate Openeye Name: [5-bromo-4-[(E)-[1-(4-bromophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [5-bromo-4-[(E)-[1-(4-bromophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [5-bromo-4-[(E)-[1-(4-bromophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [5-bromo-4-[(E)-[1-(4-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]-2-methoxy-phenyl] ester Formula: C20H16Br2N2O4 MolecularWeight: 508.16004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C=C2Br)OC(=O)C)OC)C3=CC=C(C=C3)Br

Isomeric SMILES

CC\1=NN(C(=O)/C1=C/C2=CC(=C(C=C2Br)OC(=O)C)OC)C3=CC=C(C=C3)Br

InChI

InChI=1S/C20H16Br2N2O4/c1-11-16(20(26)24(23-11)15-6-4-14(21)5-7-15)8-13-9-18(27-3)19(10-17(13)22)28-12(2)25/h4-10H,1-3H3/b16-8+