N-[3-[3,4-bis(fluoranyl)phenyl]-5-ethyl-1H-pyrazol-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[3-[3,4-bis(fluoranyl)phenyl]-5-ethyl-1H-pyrazol-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[3-(3,4-difluorophenyl)-5-ethyl-1H-pyrazol-4-yl]-4-fluoro-benzamide CAS Name: N-[3-(3,4-difluorophenyl)-5-ethyl-1H-pyrazol-4-yl]-4-fluorobenzamide IUPAC Name: N-[3-(3,4-difluorophenyl)-5-ethyl-1H-pyrazol-4-yl]-4-fluorobenzamide Traditional Name: N-[3-(3,4-difluorophenyl)-5-ethyl-1H-pyrazol-4-yl]-4-fluoro-benzamide Formula: C18H14F3N3O MolecularWeight: 345.31847

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC(=C(C=C2)F)F)NC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC(=C(C=C2)F)F)NC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H14F3N3O/c1-2-15-17(22-18(25)10-3-6-12(19)7-4-10)16(24-23-15)11-5-8-13(20)14(21)9-11/h3-9H,2H2,1H3,(H,22,25)(H,23,24)