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4-[3-(4-fluorophenyl)-2,7-dimethyl-1-(4-nitrophenyl)imino-5-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]morpholine

4-[3-(4-fluorophenyl)-2,7-dimethyl-1-(4-nitrophenyl)imino-5-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]morpholine

Systemtic Name:4-[3-(4-fluorophenyl)-2,7-dimethyl-1-(4-nitrophenyl)imino-5-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]morpholine
Openeye Name:4-[3-(4-fluorophenyl)-2,7-dimethyl-1-(4-nitrophenyl)imino-5-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]morpholine
CAS Name:4-[3-(4-fluorophenyl)-2,7-dimethyl-1-(4-nitrophenyl)imino-5-phenyl-1-pyrazolo[4,3-c][1,5,2]diazaphosphorinyl]morpholine
IUPAC Name:4-[3-(4-fluorophenyl)-2,7-dimethyl-1-(4-nitrophenyl)imino-5-phenylpyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]morpholine
Traditional Name:4-[3-(4-fluorophenyl)-2,7-dimethyl-1-(4-nitrophenyl)imino-5-phenyl-pyrazolo[4,3-c][1,5,2]diazaphosphorin-1-yl]morpholine
Formula: C28H27FN7O3P
MolecularWeight: 559.531244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1P(=NC3=CC=C(C=C3)[N+](=O)[O-])(N(C(=N2)C4=CC=C(C=C4)F)C)N5CCOCC5)C6=CC=CC=C6


Isomeric SMILES

CC1=NN(C2=C1P(=NC3=CC=C(C=C3)[N+](=O)[O-])(N(C(=N2)C4=CC=C(C=C4)F)C)N5CCOCC5)C6=CC=CC=C6


InChI

InChI=1S/C28H27FN7O3P/c1-20-26-28(35(31-20)24-6-4-3-5-7-24)30-27(21-8-10-22(29)11-9-21)33(2)40(26,34-16-18-39-19-17-34)32-23-12-14-25(15-13-23)36(37)38/h3-15H,16-19H2,1-2H3


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