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

Systemtic Name: N-[3-[[5-cyano-1,3-dimethyl-2,6-bis(oxidanylidene)pyrimidin-4-yl]amino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-cyano-1,3-dimethyl-2,6-dioxo-pyrimidin-4-yl)amino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(5-cyano-1,3-dimethyl-2,6-dioxo-4-pyrimidinyl)amino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-cyano-1,3-dimethyl-2,6-dioxopyrimidin-4-yl)amino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(5-cyano-2,6-diketo-1,3-dimethyl-pyrimidin-4-yl)amino]-4-methoxy-phenyl]acetamide Formula: C16H17N5O4 MolecularWeight: 343.33728

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C(=O)N2C)C)C#N

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NC2=C(C(=O)N(C(=O)N2C)C)C#N

InChI

InChI=1S/C16H17N5O4/c1-9(22)18-10-5-6-13(25-4)12(7-10)19-14-11(8-17)15(23)21(3)16(24)20(14)2/h5-7,19H,1-4H3,(H,18,22)