N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2,6-bis(fluoranyl)benzamide

Systemtic Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2,6-difluoro-benzamide CAS Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2,6-difluorobenzamide IUPAC Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2,6-difluorobenzamide Traditional Name: N-[3-(1,3-benzodioxol-5-yl)-5-ethyl-1H-pyrazol-4-yl]-2,6-difluoro-benzamide Formula: C19H15F2N3O3 MolecularWeight: 371.337506

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=C(C=CC=C4F)F

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC3=C(C=C2)OCO3)NC(=O)C4=C(C=CC=C4F)F

InChI

InChI=1S/C19H15F2N3O3/c1-2-13-18(22-19(25)16-11(20)4-3-5-12(16)21)17(24-23-13)10-6-7-14-15(8-10)27-9-26-14/h3-8H,2,9H2,1H3,(H,22,25)(H,23,24)