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

Systemtic Name: 6-(3-chlorophenyl)-3-(2-methoxy-5-morpholin-4-yl-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(3-chlorophenyl)-3-(2-methoxy-5-morpholino-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(3-chlorophenyl)-3-[2-methoxy-5-(4-morpholinyl)phenyl]-5-methyl-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(3-chlorophenyl)-3-(2-methoxy-5-morpholin-4-ylphenyl)-5-methylpyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(3-chlorophenyl)-3-(2-methoxy-5-morpholino-phenyl)-5-methyl-pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C24H24ClN5O2 MolecularWeight: 449.93266

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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)N5CCOCC5)OC

Isomeric SMILES

CC1=NC2=C(C=NN2C(=C1C3=CC(=CC=C3)Cl)N)C4=C(C=CC(=C4)N5CCOCC5)OC

InChI

InChI=1S/C24H24ClN5O2/c1-15-22(16-4-3-5-17(25)12-16)23(26)30-24(28-15)20(14-27-30)19-13-18(6-7-21(19)31-2)29-8-10-32-11-9-29/h3-7,12-14H,8-11,26H2,1-2H3