7-methyl-1-(oxolan-2-ylmethoxy)-3,5-diphenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine

Systemtic Name: 7-methyl-1-(oxolan-2-ylmethoxy)-3,5-diphenyl-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine Openeye Name: 7-methyl-3,5-diphenyl-1-(tetrahydrofuran-2-ylmethoxy)-1-thioxo-pyrazolo[4,3-c][1,5,2]oxazaphosphinine CAS Name: 7-methyl-1-(2-oxolanylmethoxy)-3,5-diphenyl-1-sulfanylidenepyrazolo[4,3-c][1,5,2]oxazaphosphorine IUPAC Name: 7-methyl-1-(oxolan-2-ylmethoxy)-3,5-diphenyl-1-sulfanylidenepyrazolo[4,3-c][1,5,2]oxazaphosphinine Traditional Name: 7-methyl-3,5-diphenyl-1-(tetrahydrofurfuryloxy)-1-thioxo-pyrazolo[4,3-c][1,5,2]oxazaphosphorine Formula: C22H22N3O3PS MolecularWeight: 439.467141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1P(=S)(OC(=N2)C3=CC=CC=C3)OCC4CCCO4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1P(=S)(OC(=N2)C3=CC=CC=C3)OCC4CCCO4)C5=CC=CC=C5

InChI

InChI=1S/C22H22N3O3PS/c1-16-20-21(25(24-16)18-11-6-3-7-12-18)23-22(17-9-4-2-5-10-17)28-29(20,30)27-15-19-13-8-14-26-19/h2-7,9-12,19H,8,13-15H2,1H3