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

Systemtic Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2,6-difluoro-benzamide CAS Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2,6-difluorobenzamide IUPAC Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2,6-difluorobenzamide Traditional Name: N-[3-(4-chlorophenyl)-5-propyl-1H-pyrazol-4-yl]-2,6-difluoro-benzamide Formula: C19H16ClF2N3O MolecularWeight: 375.799646

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(C=CC=C3F)F

Isomeric SMILES

CCCC1=C(C(=NN1)C2=CC=C(C=C2)Cl)NC(=O)C3=C(C=CC=C3F)F

InChI

InChI=1S/C19H16ClF2N3O/c1-2-4-15-18(17(25-24-15)11-7-9-12(20)10-8-11)23-19(26)16-13(21)5-3-6-14(16)22/h3,5-10H,2,4H2,1H3,(H,23,26)(H,24,25)