1-methyl-4-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazolo[3,4-d]pyrimidine

Systemtic Name: 1-methyl-4-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazolo[3,4-d]pyrimidine Openeye Name: 1-methyl-4-[4-(3-pyridylmethoxy)phenoxy]pyrazolo[3,4-d]pyrimidine CAS Name: 1-methyl-4-[4-(3-pyridinylmethoxy)phenoxy]pyrazolo[3,4-d]pyrimidine IUPAC Name: 1-methyl-4-[4-(pyridin-3-ylmethoxy)phenoxy]pyrazolo[3,4-d]pyrimidine Traditional Name: 1-methyl-4-[4-(3-pyridylmethoxy)phenoxy]pyrazolo[3,4-d]pyrimidine Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=N1)C(=NC=N2)OC3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CN1C2=C(C=N1)C(=NC=N2)OC3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

InChI=1S/C18H15N5O2/c1-23-17-16(10-22-23)18(21-12-20-17)25-15-6-4-14(5-7-15)24-11-13-3-2-8-19-9-13/h2-10,12H,11H2,1H3