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N-ethyl-4-methyl-7-pentan-3-yl-N-(2,4,6-trimethylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid

N-ethyl-4-methyl-7-pentan-3-yl-N-(2,4,6-trimethylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid

Systemtic Name:N-ethyl-4-methyl-7-pentan-3-yl-N-(2,4,6-trimethylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
Openeye Name:N-ethyl-7-(1-ethylpropyl)-4-methyl-N-(2,4,6-trimethylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-amine; 2,2,2-trifluoroacetic acid
CAS Name:N-ethyl-4-methyl-7-pentan-3-yl-N-(2,4,6-trimethylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-amine; 2,2,2-trifluoroacetic acid
IUPAC Name:N-ethyl-4-methyl-7-pentan-3-yl-N-(2,4,6-trimethylphenyl)-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-amine; 2,2,2-trifluoroacetic acid
Traditional Name:ethyl-[7-(1-ethylpropyl)-4-methyl-5,6-dihydropyrrolo[2,3-d]pyrimidin-2-yl]-mesityl-amine; 2,2,2-trifluoroacetic acid
Formula: C25H35F3N4O2
MolecularWeight: 480.56621
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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCC2=C(N=C(N=C21)N(CC)C3=C(C=C(C=C3C)C)C)C.C(=O)(C(F)(F)F)O


Isomeric SMILES

CCC(CC)N1CCC2=C(N=C(N=C21)N(CC)C3=C(C=C(C=C3C)C)C)C.C(=O)(C(F)(F)F)O


InChI

InChI=1S/C23H34N4.C2HF3O2/c1-8-19(9-2)27-12-11-20-18(7)24-23(25-22(20)27)26(10-3)21-16(5)13-15(4)14-17(21)6;3-2(4,5)1(6)7/h13-14,19H,8-12H2,1-7H3;(H,6,7)


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