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

Systemtic Name: (4Z)-4-[[3,5-bis(bromanyl)-2-methoxy-phenyl]methylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[(3,5-dibromo-2-methoxy-phenyl)methylene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[(3,5-dibromo-2-methoxyphenyl)methylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[(3,5-dibromo-2-methoxyphenyl)methylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-(3,5-dibromo-2-methoxy-benzylidene)-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C18H14Br2N2O2 MolecularWeight: 450.12396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC(=CC(=C2OC)Br)Br)C3=CC=CC=C3

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC(=CC(=C2OC)Br)Br)C3=CC=CC=C3

InChI

InChI=1S/C18H14Br2N2O2/c1-11-15(9-12-8-13(19)10-16(20)17(12)24-2)18(23)22(21-11)14-6-4-3-5-7-14/h3-10H,1-2H3/b15-9-