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

Systemtic Name: 1-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-N-pentan-3-yl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-(1-ethylpropyl)-1-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(4-methoxy-2-methylphenyl)-3,6-dimethyl-N-pentan-3-yl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(4-methoxy-2-methylphenyl)-3,6-dimethyl-N-pentan-3-ylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 1-ethylpropyl-[1-(4-methoxy-2-methyl-phenyl)-3,6-dimethyl-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C20H27N5O MolecularWeight: 353.46128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O/c1-7-15(8-2)23-19-18-13(4)24-25(20(18)22-14(5)21-19)17-10-9-16(26-6)11-12(17)3/h9-11,15H,7-8H2,1-6H3,(H,21,22,23)