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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=NC=NC3=C2C=NN3C4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=NC=NC3=C2C=NN3C4=CC=CC(=C4)C

InChI

InChI=1S/C20H18N4O2/c1-3-25-16-7-9-17(10-8-16)26-20-18-12-23-24(19(18)21-13-22-20)15-6-4-5-14(2)11-15/h4-13H,3H2,1-2H3