4-[4-(3,4-dimethoxyphenoxy)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-N,N-dimethyl-aniline

Systemtic Name: 4-[4-(3,4-dimethoxyphenoxy)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-N,N-dimethyl-aniline Openeye Name: 4-[4-(3,4-dimethoxyphenoxy)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]-N,N-dimethyl-aniline CAS Name: 4-[4-(3,4-dimethoxyphenoxy)-1-methyl-6-pyrazolo[3,4-d]pyrimidinyl]-N,N-dimethylaniline IUPAC Name: 4-[4-(3,4-dimethoxyphenoxy)-1-methylpyrazolo[3,4-d]pyrimidin-6-yl]-N,N-dimethylaniline Traditional Name: [4-[4-(3,4-dimethoxyphenoxy)-1-methyl-pyrazolo[3,4-d]pyrimidin-6-yl]phenyl]-dimethyl-amine Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC(=N2)C3=CC=C(C=C3)N(C)C)OC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=N1)C(=NC(=N2)C3=CC=C(C=C3)N(C)C)OC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C22H23N5O3/c1-26(2)15-8-6-14(7-9-15)20-24-21-17(13-23-27(21)3)22(25-20)30-16-10-11-18(28-4)19(12-16)29-5/h6-13H,1-5H3