1-(3-chlorophenyl)-4-(4-methoxyphenoxy)pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-(3-chlorophenyl)-4-(4-methoxyphenoxy)pyrazolo[3,4-d]pyrimidine Openeye Name: 1-(3-chlorophenyl)-4-(4-methoxyphenoxy)pyrazolo[3,4-d]pyrimidine CAS Name: 1-(3-chlorophenyl)-4-(4-methoxyphenoxy)pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-(3-chlorophenyl)-4-(4-methoxyphenoxy)pyrazolo[3,4-d]pyrimidine Traditional Name: 1-(3-chlorophenyl)-4-(4-methoxyphenoxy)pyrazolo[3,4-d]pyrimidine Formula: C18H13ClN4O2 MolecularWeight: 352.77442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=NC3=C2C=NN3C4=CC(=CC=C4)Cl

InChI

InChI=1S/C18H13ClN4O2/c1-24-14-5-7-15(8-6-14)25-18-16-10-22-23(17(16)20-11-21-18)13-4-2-3-12(19)9-13/h2-11H,1H3