N-[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[3-methyl-4-(6-methylpyridin-3-yl)oxy-phenyl]-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[3-methyl-4-[(6-methyl-3-pyridyl)oxy]phenyl]-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[3-methyl-4-[(6-methyl-3-pyridinyl)oxy]phenyl]-3-[2-(1-pyrrolidinyl)ethoxy]-1H-pyrazolo[3,4-d]pyrimidin-4-amine IUPAC Name: N-[3-methyl-4-(6-methylpyridin-3-yl)oxyphenyl]-3-(2-pyrrolidin-1-ylethoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [3-methyl-4-[(6-methyl-3-pyridyl)oxy]phenyl]-[3-(2-pyrrolidinoethoxy)-1H-pyrazolo[3,4-d]pyrimidin-4-yl]amine Formula: C24H27N7O2 MolecularWeight: 445.51688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=NN4)OCCN5CCCC5)C

Isomeric SMILES

CC1=NC=C(C=C1)OC2=C(C=C(C=C2)NC3=NC=NC4=C3C(=NN4)OCCN5CCCC5)C

InChI

InChI=1S/C24H27N7O2/c1-16-13-18(6-8-20(16)33-19-7-5-17(2)25-14-19)28-22-21-23(27-15-26-22)29-30-24(21)32-12-11-31-9-3-4-10-31/h5-8,13-15H,3-4,9-12H2,1-2H3,(H2,26,27,28,29,30)