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

Systemtic Name: N-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[[1-oxo-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N4O3/c26-18(12-13-19-24-20(25-28-19)14-4-2-1-3-5-14)22-16-8-10-17(11-9-16)23-21(27)15-6-7-15/h1-5,8-11,15H,6-7,12-13H2,(H,22,26)(H,23,27)