N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[2-[(4-bromophenyl)methyl]-3-pyrazolyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[2-[(4-bromophenyl)methyl]pyrazol-3-yl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[2-(4-bromobenzyl)pyrazol-3-yl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C19H17BrFN3O2 MolecularWeight: 418.259583

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)F

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=NN2CC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C19H17BrFN3O2/c1-26-17-7-4-14(10-16(17)21)11-19(25)23-18-8-9-22-24(18)12-13-2-5-15(20)6-3-13/h2-10H,11-12H2,1H3,(H,23,25)