N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]-3-pyrazol-1-yl-propanamide

Systemtic Name: N-[[2-[2,4-bis(fluoranyl)phenoxy]pyridin-3-yl]methyl]-3-pyrazol-1-yl-propanamide Openeye Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]-3-pyrazol-1-yl-propanamide CAS Name: N-[[2-(2,4-difluorophenoxy)-3-pyridinyl]methyl]-3-(1-pyrazolyl)propanamide IUPAC Name: N-[[2-(2,4-difluorophenoxy)pyridin-3-yl]methyl]-3-pyrazol-1-ylpropanamide Traditional Name: N-[[2-(2,4-difluorophenoxy)-3-pyridyl]methyl]-3-pyrazol-1-yl-propionamide Formula: C18H16F2N4O2 MolecularWeight: 358.342046

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CNC(=O)CCN3C=CC=N3

Isomeric SMILES

C1=CC(=C(N=C1)OC2=C(C=C(C=C2)F)F)CNC(=O)CCN3C=CC=N3

InChI

InChI=1S/C18H16F2N4O2/c19-14-4-5-16(15(20)11-14)26-18-13(3-1-7-21-18)12-22-17(25)6-10-24-9-2-8-23-24/h1-5,7-9,11H,6,10,12H2,(H,22,25)