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

Systemtic Name: 4-[(4-dimethylaminophenyl)-diphenyl-$l^{5}-phosphanylidene]-5-methyl-2-phenyl-pyrazol-3-one Openeye Name: 4-[(4-dimethylaminophenyl)-diphenyl-$l^{5}-phosphanylidene]-5-methyl-2-phenyl-pyrazol-3-one CAS Name: 4-[(4-dimethylaminophenyl)-diphenylphosphoranylidene]-5-methyl-2-phenyl-3-pyrazolone IUPAC Name: 4-[(4-dimethylaminophenyl)-diphenyl-$l^{5}-phosphanylidene]-5-methyl-2-phenylpyrazol-3-one Traditional Name: 4-[(4-dimethylaminophenyl)-diphenyl-phosphoranylidene]-5-methyl-2-phenyl-2-pyrazolin-3-one Formula: C30H28N3OP MolecularWeight: 477.536581

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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)N(C)C)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)N(C)C)C5=CC=CC=C5

InChI

InChI=1S/C30H28N3OP/c1-23-29(30(34)33(31-23)25-13-7-4-8-14-25)35(26-15-9-5-10-16-26,27-17-11-6-12-18-27)28-21-19-24(20-22-28)32(2)3/h4-22H,1-3H3