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

Systemtic Name: (4Z)-4-[[3,5-bis(bromanyl)-4-prop-2-enoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(4-allyloxy-3,5-dibromo-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3,5-dibromo-4-prop-2-enoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(4-allyloxy-3,5-dibromo-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C20H16Br2N2O2 MolecularWeight: 476.16124

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=C(C(=C2)Br)OCC=C)Br)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H16Br2N2O2/c1-3-9-26-19-17(21)11-14(12-18(19)22)10-16-13(2)23-24(20(16)25)15-7-5-4-6-8-15/h3-8,10-12H,1,9H2,2H3/b16-10-