N-(4-oxidanylidene-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)ethanamide

Systemtic Name: N-(4-oxidanylidene-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)ethanamide Openeye Name: N-(8-allyl-4-oxo-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)acetamide CAS Name: N-(4-oxo-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)acetamide IUPAC Name: N-(4-oxo-8-prop-2-enyl-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)acetamide Traditional Name: N-(8-allyl-4-keto-1H-imidazo[1,5-a][1,3,5]triazin-2-yl)acetamide Formula: C10H11N5O2 MolecularWeight: 233.22664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC(=O)N2C=NC(=C2N1)CC=C

Isomeric SMILES

CC(=O)NC1=NC(=O)N2C=NC(=C2N1)CC=C

InChI

InChI=1S/C10H11N5O2/c1-3-4-7-8-13-9(12-6(2)16)14-10(17)15(8)5-11-7/h3,5H,1,4H2,2H3,(H2,12,13,14,16,17)