N-[6-methyl-5-(2-methylprop-2-enyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide

Systemtic Name: N-[6-methyl-5-(2-methylprop-2-enyl)-4-oxidanylidene-1H-pyrimidin-2-yl]ethanamide Openeye Name: N-[6-methyl-5-(2-methylallyl)-4-oxo-1H-pyrimidin-2-yl]acetamide CAS Name: N-[6-methyl-5-(2-methylprop-2-enyl)-4-oxo-1H-pyrimidin-2-yl]acetamide IUPAC Name: N-[6-methyl-5-(2-methylprop-2-enyl)-4-oxo-1H-pyrimidin-2-yl]acetamide Traditional Name: N-[4-keto-6-methyl-5-(2-methylallyl)-1H-pyrimidin-2-yl]acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC(=O)C)CC(=C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC(=O)C)CC(=C)C

InChI

InChI=1S/C11H15N3O2/c1-6(2)5-9-7(3)12-11(13-8(4)15)14-10(9)16/h1,5H2,2-4H3,(H2,12,13,14,15,16)