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

Systemtic Name: 6-(3-chlorophenyl)-3-[4-[4-(diethylamino)piperidin-1-yl]-2-fluoranyl-phenyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(3-chlorophenyl)-3-[4-[4-(diethylamino)-1-piperidyl]-2-fluoro-phenyl]-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(3-chlorophenyl)-3-[4-[4-(diethylamino)-1-piperidinyl]-2-fluorophenyl]-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(3-chlorophenyl)-3-[4-[4-(diethylamino)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]-diethyl-amine Formula: C28H32ClFN6 MolecularWeight: 507.045283

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1CCN(CC1)C2=CC(=C(C=C2)C3=C4N=C(C(=C(N4N=C3)N)C5=CC(=CC=C5)Cl)C)F

Isomeric SMILES

CCN(CC)C1CCN(CC1)C2=CC(=C(C=C2)C3=C4N=C(C(=C(N4N=C3)N)C5=CC(=CC=C5)Cl)C)F

InChI

InChI=1S/C28H32ClFN6/c1-4-34(5-2)21-11-13-35(14-12-21)22-9-10-23(25(30)16-22)24-17-32-36-27(31)26(18(3)33-28(24)36)19-7-6-8-20(29)15-19/h6-10,15-17,21H,4-5,11-14,31H2,1-3H3