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

Systemtic Name: 6-ethyl-5-methyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Openeye Name: N-allyl-6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine CAS Name: 6-ethyl-5-methyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine IUPAC Name: 6-ethyl-5-methyl-N-prop-2-enyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine Traditional Name: allyl-(6-ethyl-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine Formula: C11H15N5 MolecularWeight: 217.2703

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C(=NC=N2)N=C1C)NCC=C

Isomeric SMILES

CCC1=C(N2C(=NC=N2)N=C1C)NCC=C

InChI

InChI=1S/C11H15N5/c1-4-6-12-10-9(5-2)8(3)15-11-13-7-14-16(10)11/h4,7,12H,1,5-6H2,2-3H3