5,6-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine

Systemtic Name: 5,6-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-allyl-5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 5,6-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 5,6-dimethyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: allyl-(5,6-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C10H13N5 MolecularWeight: 203.24372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(=NC=N2)N=C1C)NCC=C

Isomeric SMILES

CC1=C(N2C(=NC=N2)N=C1C)NCC=C

InChI

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