(4E)-4-[[2,3-bis(bromanyl)-5-ethoxy-4-propan-2-yloxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: (4E)-4-[[2,3-bis(bromanyl)-5-ethoxy-4-propan-2-yloxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4E)-4-[(2,3-dibromo-5-ethoxy-4-isopropoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4E)-4-[(2,3-dibromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4E)-4-[(2,3-dibromo-5-ethoxy-4-propan-2-yloxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4E)-4-(2,3-dibromo-5-ethoxy-4-isopropoxy-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C22H22Br2N2O3 MolecularWeight: 522.22968

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H22Br2N2O3/c1-5-28-18-12-15(19(23)20(24)21(18)29-13(2)3)11-17-14(4)25-26(22(17)27)16-9-7-6-8-10-16/h6-13H,5H2,1-4H3/b17-11+