(E)-2-cyano-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-propan-2-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-3-[1,3-dimethyl-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-propan-2-yl-prop-2-enamide Openeye Name: (E)-2-cyano-3-(1,3-dimethyl-2,4-dioxo-pyrimidin-5-yl)-N-isopropyl-prop-2-enamide CAS Name: (E)-2-cyano-3-(1,3-dimethyl-2,4-dioxo-5-pyrimidinyl)-N-propan-2-yl-2-propenamide IUPAC Name: (E)-2-cyano-3-(1,3-dimethyl-2,4-dioxopyrimidin-5-yl)-N-propan-2-ylprop-2-enamide Traditional Name: (E)-2-cyano-3-(2,4-diketo-1,3-dimethyl-pyrimidin-5-yl)-N-isopropyl-acrylamide Formula: C13H16N4O3 MolecularWeight: 276.29114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=CC1=CN(C(=O)N(C1=O)C)C)C#N

Isomeric SMILES

CC(C)NC(=O)/C(=C/C1=CN(C(=O)N(C1=O)C)C)/C#N

InChI

InChI=1S/C13H16N4O3/c1-8(2)15-11(18)9(6-14)5-10-7-16(3)13(20)17(4)12(10)19/h5,7-8H,1-4H3,(H,15,18)/b9-5+