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8-(2,4-dichlorophenyl)-2-ethyl-N-(2-methylpropyl)-N-[4,4,4-tris(fluoranyl)butyl]imidazo[1,2-a]pyrazin-3-amine

8-(2,4-dichlorophenyl)-2-ethyl-N-(2-methylpropyl)-N-[4,4,4-tris(fluoranyl)butyl]imidazo[1,2-a]pyrazin-3-amine

Systemtic Name:8-(2,4-dichlorophenyl)-2-ethyl-N-(2-methylpropyl)-N-[4,4,4-tris(fluoranyl)butyl]imidazo[1,2-a]pyrazin-3-amine
Openeye Name:8-(2,4-dichlorophenyl)-2-ethyl-N-isobutyl-N-(4,4,4-trifluorobutyl)imidazo[1,2-a]pyrazin-3-amine
CAS Name:8-(2,4-dichlorophenyl)-2-ethyl-N-(2-methylpropyl)-N-(4,4,4-trifluorobutyl)-3-imidazo[1,2-a]pyrazinamine
IUPAC Name:8-(2,4-dichlorophenyl)-2-ethyl-N-(2-methylpropyl)-N-(4,4,4-trifluorobutyl)imidazo[1,2-a]pyrazin-3-amine
Traditional Name:[8-(2,4-dichlorophenyl)-2-ethyl-imidazo[1,2-a]pyrazin-3-yl]-isobutyl-(4,4,4-trifluorobutyl)amine
Formula: C22H25Cl2F3N4
MolecularWeight: 473.36191
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3)Cl)Cl)N(CCCC(F)(F)F)CC(C)C


Isomeric SMILES

CCC1=C(N2C=CN=C(C2=N1)C3=C(C=C(C=C3)Cl)Cl)N(CCCC(F)(F)F)CC(C)C


InChI

InChI=1S/C22H25Cl2F3N4/c1-4-18-21(30(13-14(2)3)10-5-8-22(25,26)27)31-11-9-28-19(20(31)29-18)16-7-6-15(23)12-17(16)24/h6-7,9,11-12,14H,4-5,8,10,13H2,1-3H3


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