N-[3-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-3-[3-(2-pyridinyl)-1,2,4-oxadiazol-5-yl]propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(3-pyridin-2-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[3-[3-(2-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]cyclopropanecarboxamide Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=N4

InChI

InChI=1S/C20H19N5O3/c26-17(9-10-18-24-19(25-28-18)16-6-1-2-11-21-16)22-14-4-3-5-15(12-14)23-20(27)13-7-8-13/h1-6,11-13H,7-10H2,(H,22,26)(H,23,27)