2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4,6-dimethyl-2-oxidanylidene-1H-pyrimidin-5-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)acetamide CAS Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(4,6-dimethyl-2-oxo-1H-pyrimidin-5-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(2-keto-4,6-dimethyl-1H-pyrimidin-5-yl)acetamide Formula: C11H15N3O2 MolecularWeight: 221.2557

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N3O2/c1-4-5-12-10(15)6-9-7(2)13-11(16)14-8(9)3/h4H,1,5-6H2,2-3H3,(H,12,15)(H,13,14,16)