4-(diethoxyphosphorylmethyl)-N-(2,4,5-triphenylpyrazol-3-yl)benzamide

Systemtic Name: 4-(diethoxyphosphorylmethyl)-N-(2,4,5-triphenylpyrazol-3-yl)benzamide Openeye Name: 4-(diethoxyphosphorylmethyl)-N-(2,4,5-triphenylpyrazol-3-yl)benzamide CAS Name: 4-(diethoxyphosphorylmethyl)-N-(2,4,5-triphenyl-3-pyrazolyl)benzamide IUPAC Name: 4-(diethoxyphosphorylmethyl)-N-(2,4,5-triphenylpyrazol-3-yl)benzamide Traditional Name: 4-(diethoxyphosphorylmethyl)-N-(2,4,5-triphenylpyrazol-3-yl)benzamide Formula: C33H32N3O4P MolecularWeight: 565.598641

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OCC

Isomeric SMILES

CCOP(=O)(CC1=CC=C(C=C1)C(=O)NC2=C(C(=NN2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)OCC

InChI

InChI=1S/C33H32N3O4P/c1-3-39-41(38,40-4-2)24-25-20-22-28(23-21-25)33(37)34-32-30(26-14-8-5-9-15-26)31(27-16-10-6-11-17-27)35-36(32)29-18-12-7-13-19-29/h5-23H,3-4,24H2,1-2H3,(H,34,37)