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

Systemtic Name: (4Z)-4-[[2,3-bis(bromanyl)-5-ethoxy-4-phenylmethoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-benzyloxy-2,3-dibromo-5-ethoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(2,3-dibromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(2,3-dibromo-5-ethoxy-4-phenylmethoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(4-benzoxy-2,3-dibromo-5-ethoxy-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C26H22Br2N2O3 MolecularWeight: 570.27248

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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)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)/C=C\2/C(=NN(C2=O)C3=CC=CC=C3)C)Br)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C26H22Br2N2O3/c1-3-32-22-15-19(23(27)24(28)25(22)33-16-18-10-6-4-7-11-18)14-21-17(2)29-30(26(21)31)20-12-8-5-9-13-20/h4-15H,3,16H2,1-2H3/b21-14-