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

Systemtic Name: 1-[(2,4-dichlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-[(2,4-dichlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-[(2,4-dichlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-[(2,4-dichlorophenyl)methyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(2,4-dichlorobenzyl)pyrazolo[3,4-d]pyrimidin-4-yl]-homoveratryl-amine Formula: C22H21Cl2N5O2 MolecularWeight: 458.34044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=NC=NC3=C2C=NN3CC4=C(C=C(C=C4)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=NC=NC3=C2C=NN3CC4=C(C=C(C=C4)Cl)Cl)OC

InChI

InChI=1S/C22H21Cl2N5O2/c1-30-19-6-3-14(9-20(19)31-2)7-8-25-21-17-11-28-29(22(17)27-13-26-21)12-15-4-5-16(23)10-18(15)24/h3-6,9-11,13H,7-8,12H2,1-2H3,(H,25,26,27)