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

Systemtic Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-cyclopentyl-methanone Openeye Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-cyclopentyl-methanone CAS Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-cyclopentylmethanone IUPAC Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-cyclopentylmethanone Traditional Name: [5,5-bis(diethoxyphosphoryl)-2-pyrazolin-3-yl]-cyclopentyl-methanone Formula: C17H32N2O7P2 MolecularWeight: 438.392702

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC(=NN1)C(=O)C2CCCC2)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C1(CC(=NN1)C(=O)C2CCCC2)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C17H32N2O7P2/c1-5-23-27(21,24-6-2)17(28(22,25-7-3)26-8-4)13-15(18-19-17)16(20)14-11-9-10-12-14/h14,19H,5-13H2,1-4H3