N5-(4-azanylcyclohexyl)-3-bromanyl-N7-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine-5,7-diamine

Systemtic Name: N5-(4-azanylcyclohexyl)-3-bromanyl-N7-(3-chloranyl-4-fluoranyl-phenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine-5,7-diamine Openeye Name: N5-(4-aminocyclohexyl)-3-bromo-N7-(3-chloro-4-fluoro-phenyl)-2-methyl-pyrazolo[1,5-a]pyrimidine-5,7-diamine CAS Name: N5-(4-aminocyclohexyl)-3-bromo-N7-(3-chloro-4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine IUPAC Name: 5-N-(4-aminocyclohexyl)-3-bromo-7-N-(3-chloro-4-fluorophenyl)-2-methylpyrazolo[1,5-a]pyrimidine-5,7-diamine Traditional Name: (4-aminocyclohexyl)-[3-bromo-7-(3-chloro-4-fluoro-anilino)-2-methyl-pyrazolo[1,5-a]pyrimidin-5-yl]amine Formula: C19H21BrClFN6 MolecularWeight: 467.765643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN2C(=CC(=NC2=C1Br)NC3CCC(CC3)N)NC4=CC(=C(C=C4)F)Cl

Isomeric SMILES

CC1=NN2C(=CC(=NC2=C1Br)NC3CCC(CC3)N)NC4=CC(=C(C=C4)F)Cl

InChI

InChI=1S/C19H21BrClFN6/c1-10-18(20)19-26-16(24-12-4-2-11(23)3-5-12)9-17(28(19)27-10)25-13-6-7-15(22)14(21)8-13/h6-9,11-12,25H,2-5,23H2,1H3,(H,24,26)