6-(3-chlorophenyl)-5-methyl-3-(3-morpholin-4-ylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(3-chlorophenyl)-5-methyl-3-(3-morpholin-4-ylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(3-chlorophenyl)-5-methyl-3-(3-morpholinophenyl)pyrazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(3-chlorophenyl)-5-methyl-3-[3-(4-morpholinyl)phenyl]-7-pyrazolo[1,5-a]pyrimidinamine IUPAC Name: 6-(3-chlorophenyl)-5-methyl-3-(3-morpholin-4-ylphenyl)pyrazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(3-chlorophenyl)-5-methyl-3-(3-morpholinophenyl)pyrazolo[1,5-a]pyrimidin-7-yl]amine Formula: C23H22ClN5O MolecularWeight: 419.90668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22ClN5O/c1-15-21(17-5-2-6-18(24)12-17)22(25)29-23(27-15)20(14-26-29)16-4-3-7-19(13-16)28-8-10-30-11-9-28/h2-7,12-14H,8-11,25H2,1H3