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

Systemtic Name: N-[1-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2,4-bis(fluoranyl)benzamide Openeye Name: N-[1-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2,4-difluoro-benzamide CAS Name: N-[1-(3-chlorophenyl)-5-ethyl-3-pyrazolyl]-2,4-difluorobenzamide IUPAC Name: N-[1-(3-chlorophenyl)-5-ethylpyrazol-3-yl]-2,4-difluorobenzamide Traditional Name: N-[1-(3-chlorophenyl)-5-ethyl-pyrazol-3-yl]-2,4-difluoro-benzamide Formula: C18H14ClF2N3O MolecularWeight: 361.773066

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC(=CC=C2)Cl)NC(=O)C3=C(C=C(C=C3)F)F

Isomeric SMILES

CCC1=CC(=NN1C2=CC(=CC=C2)Cl)NC(=O)C3=C(C=C(C=C3)F)F

InChI

InChI=1S/C18H14ClF2N3O/c1-2-13-10-17(23-24(13)14-5-3-4-11(19)8-14)22-18(25)15-7-6-12(20)9-16(15)21/h3-10H,2H2,1H3,(H,22,23,25)