4-azanyl-1,3-dimethyl-N-[2-(methylcarbamoyl)phenyl]-2,6-bis(oxidanylidene)pyrimidine-5-carboxamide

Systemtic Name: 4-azanyl-1,3-dimethyl-N-[2-(methylcarbamoyl)phenyl]-2,6-bis(oxidanylidene)pyrimidine-5-carboxamide Openeye Name: 4-amino-1,3-dimethyl-N-[2-(methylcarbamoyl)phenyl]-2,6-dioxo-pyrimidine-5-carboxamide CAS Name: 4-amino-1,3-dimethyl-N-[2-(methylcarbamoyl)phenyl]-2,6-dioxo-5-pyrimidinecarboxamide IUPAC Name: 4-amino-1,3-dimethyl-N-[2-(methylcarbamoyl)phenyl]-2,6-dioxopyrimidine-5-carboxamide Traditional Name: 4-amino-2,6-diketo-1,3-dimethyl-N-[2-(methylcarbamoyl)phenyl]pyrimidine-5-carboxamide Formula: C15H17N5O4 MolecularWeight: 331.32658

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

Isomeric SMILES

CNC(=O)C1=CC=CC=C1NC(=O)C2=C(N(C(=O)N(C2=O)C)C)N

InChI

InChI=1S/C15H17N5O4/c1-17-12(21)8-6-4-5-7-9(8)18-13(22)10-11(16)19(2)15(24)20(3)14(10)23/h4-7H,16H2,1-3H3,(H,17,21)(H,18,22)