3-(4-chlorophenyl)-7-methyl-5-phenyl-1-phenylmethoxy-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine

Systemtic Name: 3-(4-chlorophenyl)-7-methyl-5-phenyl-1-phenylmethoxy-1-sulfanylidene-pyrazolo[4,3-c][1,5,2]oxazaphosphinine Openeye Name: 1-benzyloxy-3-(4-chlorophenyl)-7-methyl-5-phenyl-1-thioxo-pyrazolo[4,3-c][1,5,2]oxazaphosphinine CAS Name: 3-(4-chlorophenyl)-7-methyl-5-phenyl-1-phenylmethoxy-1-sulfanylidenepyrazolo[4,3-c][1,5,2]oxazaphosphorine IUPAC Name: 3-(4-chlorophenyl)-7-methyl-5-phenyl-1-phenylmethoxy-1-sulfanylidenepyrazolo[4,3-c][1,5,2]oxazaphosphinine Traditional Name: 1-benzoxy-3-(4-chlorophenyl)-7-methyl-5-phenyl-1-thioxo-pyrazolo[4,3-c][1,5,2]oxazaphosphorine Formula: C24H19ClN3O2PS MolecularWeight: 479.918321

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1P(=S)(OC(=N2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C2=C1P(=S)(OC(=N2)C3=CC=C(C=C3)Cl)OCC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H19ClN3O2PS/c1-17-22-23(28(27-17)21-10-6-3-7-11-21)26-24(19-12-14-20(25)15-13-19)30-31(22,32)29-16-18-8-4-2-5-9-18/h2-15H,16H2,1H3