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

Systemtic Name: 5,7-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine Openeye Name: N-allyl-5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine CAS Name: 5,7-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine IUPAC Name: 5,7-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-amine Traditional Name: allyl-(5,7-dimethyl-[1,2,4]triazolo[4,3-a]pyrimidin-3-yl)amine Formula: C10H13N5 MolecularWeight: 203.24372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=NN=C(N12)NCC=C)C

Isomeric SMILES

CC1=CC(=NC2=NN=C(N12)NCC=C)C

InChI

InChI=1S/C10H13N5/c1-4-5-11-9-13-14-10-12-7(2)6-8(3)15(9)10/h4,6H,1,5H2,2-3H3,(H,11,13)