(4Z)-4-[[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[2,3-bis(bromanyl)-5-ethoxy-4-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(2,3-dibromo-5-ethoxy-4-methoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(2,3-dibromo-5-ethoxy-4-methoxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2,3-dibromo-5-ethoxy-4-methoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(2,3-dibromo-5-ethoxy-4-methoxy-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H18Br2N2O3 MolecularWeight: 494.17652

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=C(C(=C1)C=C2C(=NN(C2=O)C3=CC=CC=C3)C)Br)Br)OC

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)Br)Br)OC

InChI

InChI=1S/C20H18Br2N2O3/c1-4-27-16-11-13(17(21)18(22)19(16)26-3)10-15-12(2)23-24(20(15)25)14-8-6-5-7-9-14/h5-11H,4H2,1-3H3/b15-10-