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

Systemtic Name: N-[5-ethyl-3-(4-piperidin-1-ylphenyl)-1H-pyrazol-4-yl]-2,4-bis(fluoranyl)benzamide Openeye Name: N-[5-ethyl-3-[4-(1-piperidyl)phenyl]-1H-pyrazol-4-yl]-2,4-difluoro-benzamide CAS Name: N-[5-ethyl-3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-4-yl]-2,4-difluorobenzamide IUPAC Name: N-[5-ethyl-3-(4-piperidin-1-ylphenyl)-1H-pyrazol-4-yl]-2,4-difluorobenzamide Traditional Name: N-[5-ethyl-3-(4-piperidinophenyl)-1H-pyrazol-4-yl]-2,4-difluoro-benzamide Formula: C23H24F2N4O MolecularWeight: 410.459666

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=NN1)C2=CC=C(C=C2)N3CCCCC3)NC(=O)C4=C(C=C(C=C4)F)F

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=C(C=C2)N3CCCCC3)NC(=O)C4=C(C=C(C=C4)F)F

InChI

InChI=1S/C23H24F2N4O/c1-2-20-22(26-23(30)18-11-8-16(24)14-19(18)25)21(28-27-20)15-6-9-17(10-7-15)29-12-4-3-5-13-29/h6-11,14H,2-5,12-13H2,1H3,(H,26,30)(H,27,28)