N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[4-bromanyl-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[4-bromo-1-(p-tolylmethyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[4-bromo-1-[(4-methylphenyl)methyl]-3-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[4-bromo-1-[(4-methylphenyl)methyl]pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[4-bromo-1-(4-methylbenzyl)pyrazol-3-yl]-2-(4-fluorophenyl)acetamide Formula: C19H17BrFN3O MolecularWeight: 402.260183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CC3=CC=C(C=C3)F)Br

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=N2)NC(=O)CC3=CC=C(C=C3)F)Br

InChI

InChI=1S/C19H17BrFN3O/c1-13-2-4-15(5-3-13)11-24-12-17(20)19(23-24)22-18(25)10-14-6-8-16(21)9-7-14/h2-9,12H,10-11H2,1H3,(H,22,23,25)