1-(4-methylphenyl)-4-(3-methyl-5-propan-2-yl-phenoxy)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-(4-methylphenyl)-4-(3-methyl-5-propan-2-yl-phenoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(3-isopropyl-5-methyl-phenoxy)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidine CAS Name: 1-(4-methylphenyl)-4-(3-methyl-5-propan-2-ylphenoxy)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(4-methylphenyl)-4-(3-methyl-5-propan-2-ylphenoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-(3-isopropyl-5-methyl-phenoxy)-1-(p-tolyl)pyrazolo[3,4-d]pyrimidine Formula: C22H22N4O MolecularWeight: 358.43628

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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(=C4)C(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=C(C=N2)C(=NC=N3)OC4=CC(=CC(=C4)C(C)C)C

InChI

InChI=1S/C22H22N4O/c1-14(2)17-9-16(4)10-19(11-17)27-22-20-12-25-26(21(20)23-13-24-22)18-7-5-15(3)6-8-18/h5-14H,1-4H3