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

Systemtic Name: 5-methyl-2-phenyl-4-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]pyrazol-3-one Openeye Name: 5-methyl-2-phenyl-4-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]pyrazol-3-one CAS Name: 5-methyl-2-phenyl-4-tris(4-methoxyphenyl)phosphoranylidene-3-pyrazolone IUPAC Name: 5-methyl-2-phenyl-4-[tris(4-methoxyphenyl)-$l^{5}-phosphanylidene]pyrazol-3-one Traditional Name: 5-methyl-2-phenyl-4-tris(4-methoxyphenyl)phosphoranylidene-2-pyrazolin-3-one Formula: C31H29N2O4P MolecularWeight: 524.546721

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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=CC=C5

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=CC=C5

InChI

InChI=1S/C31H29N2O4P/c1-22-30(31(34)33(32-22)23-8-6-5-7-9-23)38(27-16-10-24(35-2)11-17-27,28-18-12-25(36-3)13-19-28)29-20-14-26(37-4)15-21-29/h5-21H,1-4H3