1-[4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]phenyl]-N-(5-fluoranyl-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-[4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]phenyl]-N-(5-fluoranyl-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-[4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]phenyl]-N-(5-fluoro-2-methyl-phenyl)pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[4-[(3R)-3-(dimethylamino)-1-pyrrolidinyl]phenyl]-N-(5-fluoro-2-methylphenyl)-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[4-[(3R)-3-(dimethylamino)pyrrolidin-1-yl]phenyl]-N-(5-fluoro-2-methylphenyl)pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(3R)-1-[4-[4-(5-fluoro-2-methyl-anilino)pyrazolo[3,4-d]pyrimidin-1-yl]phenyl]pyrrolidin-3-yl]-dimethyl-amine Formula: C24H26FN7 MolecularWeight: 431.508543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)F)NC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)N5CCC(C5)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)F)NC2=NC=NC3=C2C=NN3C4=CC=C(C=C4)N5CC[C@H](C5)N(C)C

InChI

InChI=1S/C24H26FN7/c1-16-4-5-17(25)12-22(16)29-23-21-13-28-32(24(21)27-15-26-23)19-8-6-18(7-9-19)31-11-10-20(14-31)30(2)3/h4-9,12-13,15,20H,10-11,14H2,1-3H3,(H,26,27,29)/t20-/m1/s1