4-[2,7-dimethyl-3,5-diphenyl-1-[2-(trifluoromethyl)phenyl]imino-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]-2,6-dimethyl-morpholine

Systemtic Name: 4-[2,7-dimethyl-3,5-diphenyl-1-[2-(trifluoromethyl)phenyl]imino-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]-2,6-dimethyl-morpholine Openeye Name: 4-[2,7-dimethyl-3,5-diphenyl-1-[2-(trifluoromethyl)phenyl]imino-pyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]-2,6-dimethyl-morpholine CAS Name: 4-[2,7-dimethyl-3,5-diphenyl-1-[2-(trifluoromethyl)phenyl]imino-1-pyrazolo[4,3-c][1,5,2]diazaphosphorinyl]-2,6-dimethylmorpholine IUPAC Name: 4-[2,7-dimethyl-3,5-diphenyl-1-[2-(trifluoromethyl)phenyl]iminopyrazolo[4,3-c][1,5,2]diazaphosphinin-1-yl]-2,6-dimethylmorpholine Traditional Name: 4-[2,7-dimethyl-3,5-diphenyl-1-[2-(trifluoromethyl)phenyl]imino-pyrazolo[4,3-c][1,5,2]diazaphosphorin-1-yl]-2,6-dimethyl-morpholine Formula: C31H32F3N6OP MolecularWeight: 592.594351

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)P2(=NC3=CC=CC=C3C(F)(F)F)C4=C(N=C(N2C)C5=CC=CC=C5)N(N=C4C)C6=CC=CC=C6

Isomeric SMILES

CC1CN(CC(O1)C)P2(=NC3=CC=CC=C3C(F)(F)F)C4=C(N=C(N2C)C5=CC=CC=C5)N(N=C4C)C6=CC=CC=C6

InChI

InChI=1S/C31H32F3N6OP/c1-21-19-39(20-22(2)41-21)42(37-27-18-12-11-17-26(27)31(32,33)34)28-23(3)36-40(25-15-9-6-10-16-25)30(28)35-29(38(42)4)24-13-7-5-8-14-24/h5-18,21-22H,19-20H2,1-4H3