1-(4-chlorophenyl)-5-[2-(3-diethoxyphosphorylpropoxy)phenyl]-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-[2-(3-diethoxyphosphorylpropoxy)phenyl]-4-methyl-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-[2-(3-diethoxyphosphorylpropoxy)phenyl]-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-[2-(3-diethoxyphosphorylpropoxy)phenyl]-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-[2-(3-diethoxyphosphorylpropoxy)phenyl]-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-[2-(3-diethoxyphosphorylpropoxy)phenyl]-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C29H38ClN4O5P MolecularWeight: 589.062581

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CCCOC1=CC=CC=C1C2=C(C(=NN2C3=CC=C(C=C3)Cl)C(=O)NN4CCCCC4)C)OCC

Isomeric SMILES

CCOP(=O)(CCCOC1=CC=CC=C1C2=C(C(=NN2C3=CC=C(C=C3)Cl)C(=O)NN4CCCCC4)C)OCC

InChI

InChI=1S/C29H38ClN4O5P/c1-4-38-40(36,39-5-2)21-11-20-37-26-13-8-7-12-25(26)28-22(3)27(29(35)32-33-18-9-6-10-19-33)31-34(28)24-16-14-23(30)15-17-24/h7-8,12-17H,4-6,9-11,18-21H2,1-3H3,(H,32,35)