[5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(2-phenoxyphenyl)methanone

Systemtic Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(2-phenoxyphenyl)methanone Openeye Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(2-phenoxyphenyl)methanone CAS Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(2-phenoxyphenyl)methanone IUPAC Name: [5,5-bis(diethoxyphosphoryl)-1,4-dihydropyrazol-3-yl]-(2-phenoxyphenyl)methanone Traditional Name: [5,5-bis(diethoxyphosphoryl)-2-pyrazolin-3-yl]-(2-phenoxyphenyl)methanone Formula: C24H32N2O8P2 MolecularWeight: 538.467002

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(C1(CC(=NN1)C(=O)C2=CC=CC=C2OC3=CC=CC=C3)P(=O)(OCC)OCC)OCC

Isomeric SMILES

CCOP(=O)(C1(CC(=NN1)C(=O)C2=CC=CC=C2OC3=CC=CC=C3)P(=O)(OCC)OCC)OCC

InChI

InChI=1S/C24H32N2O8P2/c1-5-30-35(28,31-6-2)24(36(29,32-7-3)33-8-4)18-21(25-26-24)23(27)20-16-12-13-17-22(20)34-19-14-10-9-11-15-19/h9-17,26H,5-8,18H2,1-4H3