N-(4-dimethoxyphosphinothioyl-5-methyl-2-phenyl-pyrazol-3-yl)-3,4,5-trimethoxy-benzamide

Systemtic Name: N-(4-dimethoxyphosphinothioyl-5-methyl-2-phenyl-pyrazol-3-yl)-3,4,5-trimethoxy-benzamide Openeye Name: N-(4-dimethoxyphosphinothioyl-5-methyl-2-phenyl-pyrazol-3-yl)-3,4,5-trimethoxy-benzamide CAS Name: N-(4-dimethoxyphosphinothioyl-5-methyl-2-phenyl-3-pyrazolyl)-3,4,5-trimethoxybenzamide IUPAC Name: N-(4-dimethoxyphosphinothioyl-5-methyl-2-phenylpyrazol-3-yl)-3,4,5-trimethoxybenzamide Traditional Name: N-(4-dimethoxythiophosphoryl-5-methyl-2-phenyl-pyrazol-3-yl)-3,4,5-trimethoxy-benzamide Formula: C22H26N3O6PS MolecularWeight: 491.497101

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1P(=S)(OC)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1P(=S)(OC)OC)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H26N3O6PS/c1-14-20(32(33,30-5)31-6)21(25(24-14)16-10-8-7-9-11-16)23-22(26)15-12-17(27-2)19(29-4)18(13-15)28-3/h7-13H,1-6H3,(H,23,26)