1,3-dimethyl-2,6-bis(oxidanylidene)-5-[(4-propan-2-ylphenyl)carbamoyl]pyrimidin-4-olate

Systemtic Name: 1,3-dimethyl-2,6-bis(oxidanylidene)-5-[(4-propan-2-ylphenyl)carbamoyl]pyrimidin-4-olate Openeye Name: 5-[(4-isopropylphenyl)carbamoyl]-1,3-dimethyl-2,6-dioxo-pyrimidin-4-olate CAS Name: 1,3-dimethyl-2,6-dioxo-5-[oxo-(4-propan-2-ylanilino)methyl]-4-pyrimidinolate IUPAC Name: 1,3-dimethyl-2,6-dioxo-5-[(4-propan-2-ylphenyl)carbamoyl]pyrimidin-4-olate Traditional Name: 2,6-diketo-1,3-dimethyl-5-(p-cumenylcarbamoyl)pyrimidin-4-olate Formula: C16H18N3O4- MolecularWeight: 316.33182

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)N(C2=O)C)C)[O-]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=C(N(C(=O)N(C2=O)C)C)[O-]

InChI

InChI=1S/C16H19N3O4/c1-9(2)10-5-7-11(8-6-10)17-13(20)12-14(21)18(3)16(23)19(4)15(12)22/h5-9,21H,1-4H3,(H,17,20)/p-1