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

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

Systemtic Name:tert-butyl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(4-methylphenyl)imino-pyrrolidin-1-yl-$l^{5}-phosphane
Openeye Name:tert-butyl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(p-tolylimino)-pyrrolidin-1-yl-$l^{5}-phosphane
CAS Name:tert-butyl-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-(4-methylphenyl)imino-(1-pyrrolidinyl)phosphorane
IUPAC Name:tert-butyl-(3,5-dimethyl-1-phenylpyrazol-4-yl)-(4-methylphenyl)imino-pyrrolidin-1-yl-$l^{5}-phosphane
Traditional Name:tert-butyl-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-(p-tolylimino)-pyrrolidino-phosphorane
Formula: C26H35N4P
MolecularWeight: 434.556661
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=P(C2=C(N(N=C2C)C3=CC=CC=C3)C)(C(C)(C)C)N4CCCC4


Isomeric SMILES

CC1=CC=C(C=C1)N=[P@](C2=C(N(N=C2C)C3=CC=CC=C3)C)(C(C)(C)C)N4CCCC4


InChI

InChI=1S/C26H35N4P/c1-20-14-16-23(17-15-20)28-31(26(4,5)6,29-18-10-11-19-29)25-21(2)27-30(22(25)3)24-12-8-7-9-13-24/h7-9,12-17H,10-11,18-19H2,1-6H3/t31-/m0/s1


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