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

Systemtic Name: 2-[4-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]phenyl]-N-methyl-ethanamide Openeye Name: 2-[4-[(5-cyano-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]phenyl]-N-methyl-acetamide CAS Name: 2-[4-[(5-cyano-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]phenyl]-N-methylacetamide IUPAC Name: 2-[4-[(5-cyano-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]phenyl]-N-methylacetamide Traditional Name: 2-[4-[(5-cyano-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]phenyl]-N-methyl-acetamide Formula: C16H17N5O3 MolecularWeight: 327.33788

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C16H17N5O3/c1-18-13(22)8-10-4-6-11(7-5-10)19-14-12(9-17)15(23)21(3)16(24)20(14)2/h4-7,19H,8H2,1-3H3,(H,18,22)