8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidine

Systemtic Name: 8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidine Openeye Name: 8-benzyloxy-[1,2,4]triazolo[1,5-c]pyrimidine CAS Name: 8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidine IUPAC Name: 8-phenylmethoxy-[1,2,4]triazolo[1,5-c]pyrimidine Traditional Name: 8-benzoxy-[1,2,4]triazolo[1,5-c]pyrimidine Formula: C12H10N4O MolecularWeight: 226.234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CN=CN3C2=NC=N3

Isomeric SMILES

C1=CC=C(C=C1)COC2=CN=CN3C2=NC=N3

InChI

InChI=1S/C12H10N4O/c1-2-4-10(5-3-1)7-17-11-6-13-9-16-12(11)14-8-15-16/h1-6,8-9H,7H2