7-(4-methylphenoxy)-7aH-[1,2,3]triazolo[4,5-d]pyrimidine

Systemtic Name: 7-(4-methylphenoxy)-7aH-[1,2,3]triazolo[4,5-d]pyrimidine Openeye Name: 7-(4-methylphenoxy)-7aH-triazolo[4,5-d]pyrimidine CAS Name: 7-(4-methylphenoxy)-7aH-triazolo[4,5-d]pyrimidine IUPAC Name: 7-(4-methylphenoxy)-7aH-triazolo[4,5-d]pyrimidine Traditional Name: 7-(4-methylphenoxy)-7aH-triazolo[4,5-d]pyrimidine Formula: C11H9N5O MolecularWeight: 227.22206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=NC=NC3=NN=NC32

Isomeric SMILES

CC1=CC=C(C=C1)OC2=NC=NC3=NN=NC32

InChI

InChI=1S/C11H9N5O/c1-7-2-4-8(5-3-7)17-11-9-10(12-6-13-11)15-16-14-9/h2-6,9H,1H3