2-[3-aminocarbonyl-4-methyl-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]ethanoate

Systemtic Name: 2-[3-aminocarbonyl-4-methyl-5-[(5-methyl-3-oxidanylidene-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-bis(oxidanylidene)pyridin-1-yl]ethanoate Openeye Name: 2-[3-carbamoyl-4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylene]-2,6-dioxo-1-pyridyl]acetate CAS Name: 2-[3-carbamoyl-4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-dioxo-1-pyridinyl]acetate IUPAC Name: 2-[3-carbamoyl-4-methyl-5-[(5-methyl-3-oxo-2-phenyl-1H-pyrazol-4-yl)methylidene]-2,6-dioxopyridin-1-yl]acetate Traditional Name: 2-[3-carbamoyl-2,6-diketo-5-[(5-keto-3-methyl-1-phenyl-3-pyrazolin-4-yl)methylene]-4-methyl-1-pyridyl]acetate Formula: C20H17N4O6- MolecularWeight: 409.37218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=O)C1=CC2=C(NN(C2=O)C3=CC=CC=C3)C)CC(=O)[O-])C(=O)N

Isomeric SMILES

CC1=C(C(=O)N(C(=O)C1=CC2=C(NN(C2=O)C3=CC=CC=C3)C)CC(=O)[O-])C(=O)N

InChI

InChI=1S/C20H18N4O6/c1-10-13(18(28)23(9-15(25)26)20(30)16(10)17(21)27)8-14-11(2)22-24(19(14)29)12-6-4-3-5-7-12/h3-8,22H,9H2,1-2H3,(H2,21,27)(H,25,26)/p-1