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

Systemtic Name: N-[5-ethyl-3-(4-piperidin-1-ylphenyl)-1H-pyrazol-4-yl]-2,6-bis(fluoranyl)benzamide Openeye Name: N-[5-ethyl-3-[4-(1-piperidyl)phenyl]-1H-pyrazol-4-yl]-2,6-difluoro-benzamide CAS Name: N-[5-ethyl-3-[4-(1-piperidinyl)phenyl]-1H-pyrazol-4-yl]-2,6-difluorobenzamide IUPAC Name: N-[5-ethyl-3-(4-piperidin-1-ylphenyl)-1H-pyrazol-4-yl]-2,6-difluorobenzamide Traditional Name: N-[5-ethyl-3-(4-piperidinophenyl)-1H-pyrazol-4-yl]-2,6-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=CC=C4F)F

Isomeric SMILES

CCC1=C(C(=NN1)C2=CC=C(C=C2)N3CCCCC3)NC(=O)C4=C(C=CC=C4F)F

InChI

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