2-[4-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]phenyl]ethanamide

Systemtic Name: 2-[4-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]phenyl]ethanamide Openeye Name: 2-[4-[(5-cyano-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]phenyl]acetamide CAS Name: 2-[4-[(5-cyano-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]phenyl]acetamide IUPAC Name: 2-[4-[(5-cyano-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]phenyl]acetamide Traditional Name: 2-[4-[(5-cyano-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]phenyl]acetamide Formula: C15H15N5O3 MolecularWeight: 313.3113

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC=C(C=C2)CC(=O)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C#N)NC2=CC=C(C=C2)CC(=O)N

InChI

InChI=1S/C15H15N5O3/c1-19-13(11(8-16)14(22)20(2)15(19)23)18-10-5-3-9(4-6-10)7-12(17)21/h3-6,18H,7H2,1-2H3,(H2,17,21)