1-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: 1-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-methyl-N-[[2-(morpholinomethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-methyl-N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-methyl-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: (1-methylpyrazolo[3,4-d]pyrimidin-4-yl)-[2-(morpholinomethyl)benzyl]amine Formula: C18H22N6O MolecularWeight: 338.40688

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)NCC3=CC=CC=C3CN4CCOCC4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)NCC3=CC=CC=C3CN4CCOCC4

InChI

InChI=1S/C18H22N6O/c1-23-18-16(11-22-23)17(20-13-21-18)19-10-14-4-2-3-5-15(14)12-24-6-8-25-9-7-24/h2-5,11,13H,6-10,12H2,1H3,(H,19,20,21)