4-[(4-bromophenyl)-diphenyl-$l^{5}-phosphanylidene]-5-methyl-2-phenyl-pyrazol-3-one

Systemtic Name: 4-[(4-bromophenyl)-diphenyl-$l^{5}-phosphanylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4-bromophenyl)-diphenyl-$l^{5}-phosphanylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4-bromophenyl)-diphenylphosphoranylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4-bromophenyl)-diphenyl-$l^{5}-phosphanylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4-bromophenyl)-diphenyl-phosphoranylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C28H22BrN2OP MolecularWeight: 513.364841

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=O)C1=P(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=C(C=C4)Br)C5=CC=CC=C5

InChI

InChI=1S/C28H22BrN2OP/c1-21-27(28(32)31(30-21)23-11-5-2-6-12-23)33(24-13-7-3-8-14-24,25-15-9-4-10-16-25)26-19-17-22(29)18-20-26/h2-20H,1H3