6-ethyl-8-methyl-3-prop-2-enyl-imidazo[1,5-d][1,2,4]triazin-4-one

Systemtic Name: 6-ethyl-8-methyl-3-prop-2-enyl-imidazo[1,5-d][1,2,4]triazin-4-one Openeye Name: 3-allyl-6-ethyl-8-methyl-imidazo[1,5-d][1,2,4]triazin-4-one CAS Name: 6-ethyl-8-methyl-3-prop-2-enyl-4-imidazo[1,5-d][1,2,4]triazinone IUPAC Name: 6-ethyl-8-methyl-3-prop-2-enylimidazo[1,5-d][1,2,4]triazin-4-one Traditional Name: 3-allyl-6-ethyl-8-methyl-imidazo[1,5-d][1,2,4]triazin-4-one Formula: C11H14N4O MolecularWeight: 218.25506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C2N1C(=O)N(N=C2)CC=C)C

Isomeric SMILES

CCC1=NC(=C2N1C(=O)N(N=C2)CC=C)C

InChI

InChI=1S/C11H14N4O/c1-4-6-14-11(16)15-9(7-12-14)8(3)13-10(15)5-2/h4,7H,1,5-6H2,2-3H3