1-(9-ethylcarbazol-3-yl)-7-methyl-5-phenyl-1-sulfanylidene-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine

Systemtic Name: 1-(9-ethylcarbazol-3-yl)-7-methyl-5-phenyl-1-sulfanylidene-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine Openeye Name: 1-(9-ethylcarbazol-3-yl)-7-methyl-5-phenyl-1-thioxo-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine CAS Name: 1-(9-ethyl-3-carbazolyl)-7-methyl-5-phenyl-1-sulfanylidene-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphorine IUPAC Name: 1-(9-ethylcarbazol-3-yl)-7-methyl-5-phenyl-1-sulfanylidene-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphinine Traditional Name: 1-(9-ethylcarbazol-3-yl)-7-methyl-5-phenyl-1-thioxo-3-(3,4,5-trimethoxyphenyl)pyrazolo[4,3-c][1,5,2]oxazaphosphorine Formula: C34H31N4O4PS MolecularWeight: 622.673101

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)P3(=S)C4=C(N=C(O3)C5=CC(=C(C(=C5)OC)OC)OC)N(N=C4C)C6=CC=CC=C6)C7=CC=CC=C71

Isomeric SMILES

CCN1C2=C(C=C(C=C2)P3(=S)C4=C(N=C(O3)C5=CC(=C(C(=C5)OC)OC)OC)N(N=C4C)C6=CC=CC=C6)C7=CC=CC=C71

InChI

InChI=1S/C34H31N4O4PS/c1-6-37-27-15-11-10-14-25(27)26-20-24(16-17-28(26)37)43(44)32-21(2)36-38(23-12-8-7-9-13-23)33(32)35-34(42-43)22-18-29(39-3)31(41-5)30(19-22)40-4/h7-20H,6H2,1-5H3