1-(4-chlorophenyl)-4-morpholin-4-yl-N-(1-phenylethyl)pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: 1-(4-chlorophenyl)-4-morpholin-4-yl-N-(1-phenylethyl)pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: 1-(4-chlorophenyl)-4-morpholino-N-(1-phenylethyl)pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 1-(4-chlorophenyl)-4-(4-morpholinyl)-N-(1-phenylethyl)-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-chlorophenyl)-4-morpholin-4-yl-N-(1-phenylethyl)pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: [1-(4-chlorophenyl)-4-morpholino-pyrazolo[3,4-d]pyrimidin-6-yl]-(1-phenylethyl)amine Formula: C23H23ClN6O MolecularWeight: 434.92132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC3=C(C=NN3C4=CC=C(C=C4)Cl)C(=N2)N5CCOCC5

Isomeric SMILES

CC(C1=CC=CC=C1)NC2=NC3=C(C=NN3C4=CC=C(C=C4)Cl)C(=N2)N5CCOCC5

InChI

InChI=1S/C23H23ClN6O/c1-16(17-5-3-2-4-6-17)26-23-27-21(29-11-13-31-14-12-29)20-15-25-30(22(20)28-23)19-9-7-18(24)8-10-19/h2-10,15-16H,11-14H2,1H3,(H,26,27,28)