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

Systemtic Name: N-(6-methyl-4-oxidanylidene-5-prop-2-enyl-1H-pyrimidin-2-yl)ethanamide Openeye Name: N-(5-allyl-6-methyl-4-oxo-1H-pyrimidin-2-yl)acetamide CAS Name: N-(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)acetamide IUPAC Name: N-(6-methyl-4-oxo-5-prop-2-enyl-1H-pyrimidin-2-yl)acetamide Traditional Name: N-(5-allyl-4-keto-6-methyl-1H-pyrimidin-2-yl)acetamide Formula: C10H13N3O2 MolecularWeight: 207.22912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O2/c1-4-5-8-6(2)11-10(12-7(3)14)13-9(8)15/h4H,1,5H2,2-3H3,(H2,11,12,13,14,15)