3-ethyl-6-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-one

Systemtic Name: 3-ethyl-6-prop-2-enyl-[1,2,3]triazolo[4,5-d]pyrimidin-7-one Openeye Name: 6-allyl-3-ethyl-triazolo[4,5-d]pyrimidin-7-one CAS Name: 3-ethyl-6-prop-2-enyl-7-triazolo[4,5-d]pyrimidinone IUPAC Name: 3-ethyl-6-prop-2-enyltriazolo[4,5-d]pyrimidin-7-one Traditional Name: 6-allyl-3-ethyl-triazolo[4,5-d]pyrimidin-7-one Formula: C9H11N5O MolecularWeight: 205.21654

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N(C=N2)CC=C)N=N1

Isomeric SMILES

CCN1C2=C(C(=O)N(C=N2)CC=C)N=N1

InChI

InChI=1S/C9H11N5O/c1-3-5-13-6-10-8-7(9(13)15)11-12-14(8)4-2/h3,6H,1,4-5H2,2H3