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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=C(N=CC=C1)OC2=CC(=C(C=C2)F)F)N3C=CC=N3

Isomeric SMILES

CC(C(=O)NCC1=C(N=CC=C1)OC2=CC(=C(C=C2)F)F)N3C=CC=N3

InChI

InChI=1S/C18H16F2N4O2/c1-12(24-9-3-8-23-24)17(25)22-11-13-4-2-7-21-18(13)26-14-5-6-15(19)16(20)10-14/h2-10,12H,11H2,1H3,(H,22,25)