6-(3-chlorophenyl)-3-[4-[4-(dimethylamino)piperidin-1-yl]-2-fluoranyl-phenyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(3-chlorophenyl)-3-[4-[4-(dimethylamino)piperidin-1-yl]-2-fluoranyl-phenyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(3-chlorophenyl)-3-[4-[4-(dimethylamino)-1-piperidyl]-2-fluoro-phenyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(3-chlorophenyl)-3-[4-[4-(dimethylamino)-1-piperidinyl]-2-fluorophenyl]-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(3-chlorophenyl)-3-[4-[4-(dimethylamino)piperidin-1-yl]-2-fluorophenyl]-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [1-[4-[7-amino-6-(3-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]-3-fluoro-phenyl]-4-piperidyl]-dimethyl-amine Formula: C26H28ClFN6 MolecularWeight: 478.992123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=NN2C(=C1C3=CC(=CC=C3)Cl)N)C4=C(C=C(C=C4)N5CCC(CC5)N(C)C)F

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1C3=CC(=CC=C3)Cl)N)C4=C(C=C(C=C4)N5CCC(CC5)N(C)C)F

InChI

InChI=1S/C26H28ClFN6/c1-16-24(17-5-4-6-18(27)13-17)25(29)34-26(31-16)22(15-30-34)21-8-7-20(14-23(21)28)33-11-9-19(10-12-33)32(2)3/h4-8,13-15,19H,9-12,29H2,1-3H3