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

Systemtic Name: 3-(4-azanyl-3-methyl-phenyl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-6-amine Openeye Name: 3-(4-amino-3-methyl-phenyl)-1-methyl-N-(2-morpholinoethyl)pyrazolo[3,4-d]pyrimidin-6-amine CAS Name: 3-(4-amino-3-methylphenyl)-1-methyl-N-[2-(4-morpholinyl)ethyl]-6-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 3-(4-amino-3-methylphenyl)-1-methyl-N-(2-morpholin-4-ylethyl)pyrazolo[3,4-d]pyrimidin-6-amine Traditional Name: [3-(4-amino-3-methyl-phenyl)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-(2-morpholinoethyl)amine Formula: C19H25N7O MolecularWeight: 367.4481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=NN(C3=NC(=NC=C23)NCCN4CCOCC4)C)N

Isomeric SMILES

CC1=C(C=CC(=C1)C2=NN(C3=NC(=NC=C23)NCCN4CCOCC4)C)N

InChI

InChI=1S/C19H25N7O/c1-13-11-14(3-4-16(13)20)17-15-12-22-19(23-18(15)25(2)24-17)21-5-6-26-7-9-27-10-8-26/h3-4,11-12H,5-10,20H2,1-2H3,(H,21,22,23)