8-methyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine

Systemtic Name: 8-methyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine Openeye Name: 8-methyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine CAS Name: 8-methyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine IUPAC Name: 8-methyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-amine Traditional Name: (8-methyl-7-phenyl-[1,2,4]triazolo[4,3-c]pyrimidin-5-yl)amine Formula: C12H11N5 MolecularWeight: 225.24924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N2C1=NN=C2)N)C3=CC=CC=C3

Isomeric SMILES

CC1=C(N=C(N2C1=NN=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C12H11N5/c1-8-10(9-5-3-2-4-6-9)15-12(13)17-7-14-16-11(8)17/h2-7H,1H3,(H2,13,15)