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N6-(4-butoxyphenyl)-N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-pyrimidine-4,6-diamine

N6-(4-butoxyphenyl)-N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-pyrimidine-4,6-diamine

Systemtic Name:N6-(4-butoxyphenyl)-N4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]-5-nitro-pyrimidine-4,6-diamine
Openeye Name:N6-(4-butoxyphenyl)-N4-[3-chloro-5-(trifluoromethyl)-2-pyridyl]-5-nitro-pyrimidine-4,6-diamine
CAS Name:N6-(4-butoxyphenyl)-N4-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-5-nitropyrimidine-4,6-diamine
IUPAC Name:6-N-(4-butoxyphenyl)-4-N-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]-5-nitropyrimidine-4,6-diamine
Traditional Name:[6-(4-butoxyanilino)-5-nitro-pyrimidin-4-yl]-[3-chloro-5-(trifluoromethyl)-2-pyridyl]amine
Formula: C20H18ClF3N6O3
MolecularWeight: 482.84353
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-]


Isomeric SMILES

CCCCOC1=CC=C(C=C1)NC2=C(C(=NC=N2)NC3=C(C=C(C=N3)C(F)(F)F)Cl)[N+](=O)[O-]


InChI

InChI=1S/C20H18ClF3N6O3/c1-2-3-8-33-14-6-4-13(5-7-14)28-18-16(30(31)32)19(27-11-26-18)29-17-15(21)9-12(10-25-17)20(22,23)24/h4-7,9-11H,2-3,8H2,1H3,(H2,25,26,27,28,29)


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