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

Systemtic Name: 4-(2-methylphenoxy)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine Openeye Name: 4-(2-methylphenoxy)-1-(m-tolyl)pyrazolo[3,4-d]pyrimidine CAS Name: 4-(2-methylphenoxy)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine IUPAC Name: 4-(2-methylphenoxy)-1-(3-methylphenyl)pyrazolo[3,4-d]pyrimidine Traditional Name: 4-(2-methylphenoxy)-1-(m-tolyl)pyrazolo[3,4-d]pyrimidine Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H16N4O/c1-13-6-5-8-15(10-13)23-18-16(11-22-23)19(21-12-20-18)24-17-9-4-3-7-14(17)2/h3-12H,1-2H3