N-[(2R)-1-methoxybutan-2-yl]-1-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(2R)-1-methoxybutan-2-yl]-1-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(4-methoxy-2-methyl-phenyl)-N-[(1R)-1-(methoxymethyl)propyl]-3,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(2R)-1-methoxybutan-2-yl]-1-(4-methoxy-2-methylphenyl)-3,6-dimethyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(2R)-1-methoxybutan-2-yl]-1-(4-methoxy-2-methylphenyl)-3,6-dimethylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-yl]-[(1R)-1-(methoxymethyl)propyl]amine Formula: C20H27N5O2 MolecularWeight: 369.46068

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)NC1=NC(=NC2=C1C(=NN2C3=C(C=C(C=C3)OC)C)C)C

Isomeric SMILES

CC[C@H](COC)NC1=NC(=NC2=C1C(=NN2C3=C(C=C(C=C3)OC)C)C)C

InChI

InChI=1S/C20H27N5O2/c1-7-15(11-26-5)23-19-18-13(3)24-25(20(18)22-14(4)21-19)17-9-8-16(27-6)10-12(17)2/h8-10,15H,7,11H2,1-6H3,(H,21,22,23)/t15-/m1/s1