[5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(4-ethoxyphenyl)methanone

Systemtic Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(4-ethoxyphenyl)methanone Openeye Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(4-ethoxyphenyl)methanone CAS Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(4-ethoxyphenyl)methanone IUPAC Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(4-ethoxyphenyl)methanone Traditional Name: [5,5-bis(diethoxyphosphoryl)-2-pyrazolin-3-yl]-p-phenetyl-methanone Formula: C20H32N2O8P2 MolecularWeight: 490.424202

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C2=NNC(C2)(P(=O)(OCC)OCC)P(=O)(OCC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C2=NNC(C2)(P(=O)(OCC)OCC)P(=O)(OCC)OCC

InChI

InChI=1S/C20H32N2O8P2/c1-6-26-17-13-11-16(12-14-17)19(23)18-15-20(22-21-18,31(24,27-7-2)28-8-3)32(25,29-9-4)30-10-5/h11-14,22H,6-10,15H2,1-5H3