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

Systemtic Name: 1-(2,4-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Openeye Name: 1-(2,4-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine CAS Name: 1-(2,4-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-4-pyrazolo[3,4-d]pyrimidinamine IUPAC Name: 1-(2,4-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]pyrazolo[3,4-d]pyrimidin-4-amine Traditional Name: [1-(2,4-dimethylphenyl)pyrazolo[3,4-d]pyrimidin-4-yl]-p-anisyl-amine Formula: C21H21N5O MolecularWeight: 359.42434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)N2C3=C(C=N2)C(=NC=N3)NCC4=CC=C(C=C4)OC)C

InChI

InChI=1S/C21H21N5O/c1-14-4-9-19(15(2)10-14)26-21-18(12-25-26)20(23-13-24-21)22-11-16-5-7-17(27-3)8-6-16/h4-10,12-13H,11H2,1-3H3,(H,22,23,24)