5-methyl-2-(4-nitrophenyl)-4-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]pyrazol-3-one

Systemtic Name: 5-methyl-2-(4-nitrophenyl)-4-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]pyrazol-3-one Openeye Name: 5-methyl-2-(4-nitrophenyl)-4-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]pyrazol-3-one CAS Name: 5-methyl-2-(4-nitrophenyl)-4-tris(4-methoxyphenyl)phosphoranylidene-3-pyrazolone IUPAC Name: 5-methyl-2-(4-nitrophenyl)-4-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]pyrazol-3-one Traditional Name: 5-methyl-2-(4-nitrophenyl)-4-tris(4-methoxyphenyl)phosphoranylidene-2-pyrazolin-3-one Formula: C31H28N3O6P MolecularWeight: 569.544281

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=P(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

CC1=NN(C(=O)C1=P(C2=CC=C(C=C2)OC)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C31H28N3O6P/c1-21-30(31(35)33(32-21)22-5-7-23(8-6-22)34(36)37)41(27-15-9-24(38-2)10-16-27,28-17-11-25(39-3)12-18-28)29-19-13-26(40-4)14-20-29/h5-20H,1-4H3