N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[(3-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-1-methyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-1-methylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [(3-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C18H19N7O MolecularWeight: 349.38976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=NC=NC4=C3C=NN4C

Isomeric SMILES

CN1C=CN=C1C(C2=CC(=CC=C2)OC)NC3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C18H19N7O/c1-24-8-7-19-18(24)15(12-5-4-6-13(9-12)26-3)23-16-14-10-22-25(2)17(14)21-11-20-16/h4-11,15H,1-3H3,(H,20,21,23)