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

Systemtic Name: 3-ethyl-N-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-amine Openeye Name: N-allyl-3-ethyl-triazolo[4,5-d]pyrimidin-7-amine CAS Name: 3-ethyl-N-prop-2-enyl-7-triazolo[4,5-d]pyrimidinamine IUPAC Name: 3-ethyl-N-prop-2-enyltriazolo[4,5-d]pyrimidin-7-amine Traditional Name: allyl-(3-ethyltriazolo[4,5-d]pyrimidin-7-yl)amine Formula: C9H12N6 MolecularWeight: 204.23178

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=NC=N2)NCC=C)N=N1

Isomeric SMILES

CCN1C2=C(C(=NC=N2)NCC=C)N=N1

InChI

InChI=1S/C9H12N6/c1-3-5-10-8-7-9(12-6-11-8)15(4-2)14-13-7/h3,6H,1,4-5H2,2H3,(H,10,11,12)