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

Systemtic Name: 6-methyl-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Openeye Name: 8-allyl-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one CAS Name: 6-methyl-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one IUPAC Name: 6-methyl-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Traditional Name: 8-allyl-6-methyl-1H-imidazo[1,5-a][1,3,5]triazin-4-one Formula: C9H10N4O MolecularWeight: 190.2019

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2N1C(=O)N=CN2)CC=C

Isomeric SMILES

CC1=NC(=C2N1C(=O)N=CN2)CC=C

InChI

InChI=1S/C9H10N4O/c1-3-4-7-8-10-5-11-9(14)13(8)6(2)12-7/h3,5H,1,4H2,2H3,(H,10,11,14)