N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodanyl-benzamide

Systemtic Name: N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodanyl-benzamide Openeye Name: N-[1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]ethyl]-2-iodo-benzamide CAS Name: N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide IUPAC Name: N-[1-[3-(4-fluorophenyl)-4-pyridin-4-yl-1H-pyrazol-5-yl]ethyl]-2-iodobenzamide Traditional Name: N-[1-[3-(4-fluorophenyl)-4-(4-pyridyl)-1H-pyrazol-5-yl]ethyl]-2-iodo-benzamide Formula: C23H18FIN4O MolecularWeight: 512.318093

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NC(=O)C4=CC=CC=C4I

Isomeric SMILES

CC(C1=C(C(=NN1)C2=CC=C(C=C2)F)C3=CC=NC=C3)NC(=O)C4=CC=CC=C4I

InChI

InChI=1S/C23H18FIN4O/c1-14(27-23(30)18-4-2-3-5-19(18)25)21-20(15-10-12-26-13-11-15)22(29-28-21)16-6-8-17(24)9-7-16/h2-14H,1H3,(H,27,30)(H,28,29)