N'-[3-[7-azanyl-6-(3-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]-4-fluoranyl-phenyl]-N,N,N'-trimethyl-propane-1,3-diamine

Systemtic Name: N'-[3-[7-azanyl-6-(3-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]-4-fluoranyl-phenyl]-N,N,N'-trimethyl-propane-1,3-diamine Openeye Name: N'-[3-[7-amino-6-(3-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]-4-fluoro-phenyl]-N,N,N'-trimethyl-propane-1,3-diamine CAS Name: N'-[3-[7-amino-6-(3-chlorophenyl)-5-methyl-3-pyrazolo[1,5-a]pyrimidinyl]-4-fluorophenyl]-N,N,N'-trimethylpropane-1,3-diamine IUPAC Name: N'-[3-[7-amino-6-(3-chlorophenyl)-5-methylpyrazolo[1,5-a]pyrimidin-3-yl]-4-fluorophenyl]-N,N,N'-trimethylpropane-1,3-diamine Traditional Name: 3-[3-[7-amino-6-(3-chlorophenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-3-yl]-4-fluoro-N-methyl-anilino]propyl-dimethyl-amine Formula: C25H28ClFN6 MolecularWeight: 466.981423

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28ClFN6/c1-16-23(17-7-5-8-18(26)13-17)24(28)33-25(30-16)21(15-29-33)20-14-19(9-10-22(20)27)32(4)12-6-11-31(2)3/h5,7-10,13-15H,6,11-12,28H2,1-4H3