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

Systemtic Name: 4-(2-methoxy-4-methyl-phenoxy)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(2-methoxy-4-methyl-phenoxy)-1-(m-tolyl)pyrazolo[3,4-d]pyrimidine CAS Name: 4-(2-methoxy-4-methylphenoxy)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(2-methoxy-4-methylphenoxy)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-(2-methoxy-4-methyl-phenoxy)-1-(m-tolyl)pyrazolo[3,4-d]pyrimidine Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O2/c1-13-5-4-6-15(9-13)24-19-16(11-23-24)20(22-12-21-19)26-17-8-7-14(2)10-18(17)25-3/h4-12H,1-3H3