6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: 6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: [6-(4-methoxyphenyl)-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl]amine Formula: C12H11N5O MolecularWeight: 241.24864

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3C(=NC=N3)N=C2)N

InChI

InChI=1S/C12H11N5O/c1-18-9-4-2-8(3-5-9)10-6-14-12-15-7-16-17(12)11(10)13/h2-7H,13H2,1H3