4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-oxidanylidene-1-phenyl-4H-pyrazol-3-yl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(5-oxo-1-phenyl-4H-pyrazol-3-yl)benzamide Traditional Name: N-(5-keto-1-phenyl-2-pyrazolin-3-yl)-4-succinimido-benzamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=NN(C(=O)C3)C4=CC=CC=C4

InChI

InChI=1S/C20H16N4O4/c25-17-10-11-18(26)23(17)14-8-6-13(7-9-14)20(28)21-16-12-19(27)24(22-16)15-4-2-1-3-5-15/h1-9H,10-12H2,(H,21,22,28)