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

Systemtic Name: N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethylamino]phenyl]cyclopropanecarboxamide Formula: C17H22N4O2 MolecularWeight: 314.38218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)C(C)NC2=CC=CC(=C2)NC(=O)C3CC3

Isomeric SMILES

CC(C)C1=NOC(=N1)C(C)NC2=CC=CC(=C2)NC(=O)C3CC3

InChI

InChI=1S/C17H22N4O2/c1-10(2)15-20-17(23-21-15)11(3)18-13-5-4-6-14(9-13)19-16(22)12-7-8-12/h4-6,9-12,18H,7-8H2,1-3H3,(H,19,22)