2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-iodanylphenyl)ethanamide

Systemtic Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-iodanylphenyl)ethanamide Openeye Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-iodophenyl)acetamide CAS Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(3-iodophenyl)acetamide IUPAC Name: 2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(3-iodophenyl)acetamide Traditional Name: 2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(3-iodophenyl)acetamide Formula: C19H17FIN3O MolecularWeight: 449.260653

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=CC(=CC=C3)I

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)F)C)CC(=O)NC3=CC(=CC=C3)I

InChI

InChI=1S/C19H17FIN3O/c1-12-18(11-19(25)22-16-5-3-4-15(21)10-16)13(2)24(23-12)17-8-6-14(20)7-9-17/h3-10H,11H2,1-2H3,(H,22,25)