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

Systemtic Name: 4-azanyl-1,3-dimethyl-2,6-bis(oxidanylidene)-N-[2-(phenylcarbamoyl)phenyl]pyrimidine-5-carboxamide Openeye Name: 4-amino-1,3-dimethyl-2,6-dioxo-N-[2-(phenylcarbamoyl)phenyl]pyrimidine-5-carboxamide CAS Name: 4-amino-N-[2-[anilino(oxo)methyl]phenyl]-1,3-dimethyl-2,6-dioxo-5-pyrimidinecarboxamide IUPAC Name: 4-amino-1,3-dimethyl-2,6-dioxo-N-[2-(phenylcarbamoyl)phenyl]pyrimidine-5-carboxamide Traditional Name: 4-amino-2,6-diketo-1,3-dimethyl-N-[2-(phenylcarbamoyl)phenyl]pyrimidine-5-carboxamide Formula: C20H19N5O4 MolecularWeight: 393.39596

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)N

Isomeric SMILES

CN1C(=C(C(=O)N(C1=O)C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C20H19N5O4/c1-24-16(21)15(19(28)25(2)20(24)29)18(27)23-14-11-7-6-10-13(14)17(26)22-12-8-4-3-5-9-12/h3-11H,21H2,1-2H3,(H,22,26)(H,23,27)