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tert-butyl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(4-nitrophenyl)imino-pyrrolidin-1-yl-$l^{5}-phosphane

tert-butyl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(4-nitrophenyl)imino-pyrrolidin-1-yl-$l^{5}-phosphane

Systemtic Name:tert-butyl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(4-nitrophenyl)imino-pyrrolidin-1-yl-$l^{5}-phosphane
Openeye Name:tert-butyl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(4-nitrophenyl)imino-pyrrolidin-1-yl-$l^{5}-phosphane
CAS Name:tert-butyl-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-(4-nitrophenyl)imino-(1-pyrrolidinyl)phosphorane
IUPAC Name:tert-butyl-(3,5-dimethyl-1-phenylpyrazol-4-yl)-(4-nitrophenyl)imino-pyrrolidin-1-yl-$l^{5}-phosphane
Traditional Name:tert-butyl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(4-nitrophenyl)imino-pyrrolidino-phosphorane
Formula: C25H32N5O2P
MolecularWeight: 465.527641
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)P(=NC3=CC=C(C=C3)[N+](=O)[O-])(C(C)(C)C)N4CCCC4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)[P@@](=NC3=CC=C(C=C3)[N+](=O)[O-])(C(C)(C)C)N4CCCC4


InChI

InChI=1S/C25H32N5O2P/c1-19-24(20(2)29(26-19)22-11-7-6-8-12-22)33(25(3,4)5,28-17-9-10-18-28)27-21-13-15-23(16-14-21)30(31)32/h6-8,11-16H,9-10,17-18H2,1-5H3/t33-/m0/s1


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