1-[2-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione

Systemtic Name: 1-[2-(3-methyl-5-oxidanylidene-1-phenyl-4H-pyrazol-4-yl)-2-oxidanylidene-ethyl]pyrimidine-2,4-dione Openeye Name: 1-[2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxo-ethyl]pyrimidine-2,4-dione CAS Name: 1-[2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoethyl]pyrimidine-2,4-dione IUPAC Name: 1-[2-(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)-2-oxoethyl]pyrimidine-2,4-dione Traditional Name: 1-[2-keto-2-(5-keto-3-methyl-1-phenyl-2-pyrazolin-4-yl)ethyl]pyrimidine-2,4-quinone Formula: C16H14N4O4 MolecularWeight: 326.30676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1C(=O)CN2C=CC(=O)NC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=O)C1C(=O)CN2C=CC(=O)NC2=O)C3=CC=CC=C3

InChI

InChI=1S/C16H14N4O4/c1-10-14(12(21)9-19-8-7-13(22)17-16(19)24)15(23)20(18-10)11-5-3-2-4-6-11/h2-8,14H,9H2,1H3,(H,17,22,24)