(4Z)-4-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one

Systemtic Name: (4Z)-4-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one Openeye Name: (4Z)-4-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methoxyphenyl)-2-phenyl-pyrazol-3-one CAS Name: (4Z)-4-[[3-(4-bromophenyl)-1-phenyl-4-pyrazolyl]methylidene]-5-(4-methoxyphenyl)-2-phenyl-3-pyrazolone IUPAC Name: (4Z)-4-[[3-(4-bromophenyl)-1-phenylpyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-2-phenylpyrazol-3-one Traditional Name: (4Z)-4-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylene]-5-(4-methoxyphenyl)-2-phenyl-2-pyrazolin-3-one Formula: C32H23BrN4O2 MolecularWeight: 575.45462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C2=CC3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C\2=NN(C(=O)/C2=C\C3=CN(N=C3C4=CC=C(C=C4)Br)C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H23BrN4O2/c1-39-28-18-14-23(15-19-28)31-29(32(38)37(35-31)27-10-6-3-7-11-27)20-24-21-36(26-8-4-2-5-9-26)34-30(24)22-12-16-25(33)17-13-22/h2-21H,1H3/b29-20-