1-(4-methylphenyl)-4-(2,3,5-trimethylphenoxy)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-(4-methylphenyl)-4-(2,3,5-trimethylphenoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(p-tolyl)-4-(2,3,5-trimethylphenoxy)pyrazolo[3,4-d]pyrimidine CAS Name: 1-(4-methylphenyl)-4-(2,3,5-trimethylphenoxy)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(4-methylphenyl)-4-(2,3,5-trimethylphenoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(p-tolyl)-4-(2,3,5-trimethylphenoxy)pyrazolo[3,4-d]pyrimidine Formula: C21H20N4O MolecularWeight: 344.4097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=CC(=CC(=C4C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=CC(=CC(=C4C)C)C

InChI

InChI=1S/C21H20N4O/c1-13-5-7-17(8-6-13)25-20-18(11-24-25)21(23-12-22-20)26-19-10-14(2)9-15(3)16(19)4/h5-12H,1-4H3