3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide

Systemtic Name: 3-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]benzamide CAS Name: 3-(2,5-dioxo-1-pyrrolidinyl)-N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]benzamide IUPAC Name: 3-(2,5-dioxopyrrolidin-1-yl)-N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]-3-succinimido-benzamide Formula: C18H13N5O4 MolecularWeight: 363.32692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=CC(=C2)C(=O)NC3=NN=C(O3)C4=CC=CC=N4

InChI

InChI=1S/C18H13N5O4/c24-14-7-8-15(25)23(14)12-5-3-4-11(10-12)16(26)20-18-22-21-17(27-18)13-6-1-2-9-19-13/h1-6,9-10H,7-8H2,(H,20,22,26)