3-(4-aminophenyl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-6-amine

Systemtic Name: 3-(4-aminophenyl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: 3-(4-aminophenyl)-1-methyl-N-(2-morpholinoethyl)pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 3-(4-aminophenyl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(4-aminophenyl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: [3-(4-aminophenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-(2-morpholinoethyl)amine Formula: C18H23N7O MolecularWeight: 353.42152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C(=N1)C3=CC=C(C=C3)N)NCCN4CCOCC4

Isomeric SMILES

CN1C2=NC(=NC=C2C(=N1)C3=CC=C(C=C3)N)NCCN4CCOCC4

InChI

InChI=1S/C18H23N7O/c1-24-17-15(16(23-24)13-2-4-14(19)5-3-13)12-21-18(22-17)20-6-7-25-8-10-26-11-9-25/h2-5,12H,6-11,19H2,1H3,(H,20,21,22)