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

Systemtic Name: N-[4-methyl-3-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-methyl-3-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[4-methyl-3-[[1-oxo-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-methyl-3-[3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanoylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-methyl-3-[3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanoylamino]phenyl]cyclopropanecarboxamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CC2)NC(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C21H21N5O3/c1-13-2-5-16(23-21(28)15-3-4-15)12-17(13)24-18(27)6-7-19-25-20(26-29-19)14-8-10-22-11-9-14/h2,5,8-12,15H,3-4,6-7H2,1H3,(H,23,28)(H,24,27)