5-methoxy-8-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine

Systemtic Name: 5-methoxy-8-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine Openeye Name: 5-methoxy-8-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine CAS Name: 5-methoxy-8-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine IUPAC Name: 5-methoxy-8-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-amine Traditional Name: (5-methoxy-8-methyl-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)amine Formula: C7H9N5O MolecularWeight: 179.17926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=NC(=N2)N)OC

Isomeric SMILES

CC1=CN=C(N2C1=NC(=N2)N)OC

InChI

InChI=1S/C7H9N5O/c1-4-3-9-7(13-2)12-5(4)10-6(8)11-12/h3H,1-2H3,(H2,8,11)