5,7-dimethyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine

Systemtic Name: 5,7-dimethyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine Openeye Name: 5,7-dimethyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine CAS Name: 5,7-dimethyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine IUPAC Name: 5,7-dimethyl-N-phenyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine Traditional Name: (5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)-phenyl-amine Formula: C13H13N5 MolecularWeight: 239.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NN=C(N12)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=NC2=NN=C(N12)NC3=CC=CC=C3)C

InChI

InChI=1S/C13H13N5/c1-9-8-10(2)18-12(14-9)16-17-13(18)15-11-6-4-3-5-7-11/h3-8H,1-2H3,(H,15,17)