N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenyl-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-N-methyl-1-phenylpyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: 2-(4-methoxyphenoxy)ethyl-methyl-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)amine Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)OC)C2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)OC)C2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2/c1-25(12-13-28-18-10-8-17(27-2)9-11-18)20-19-14-24-26(21(19)23-15-22-20)16-6-4-3-5-7-16/h3-11,14-15H,12-13H2,1-2H3