N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-(4-fluorophenyl)ethanamide

Systemtic Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-(4-fluorophenyl)ethanamide Openeye Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-(4-fluorophenyl)acetamide CAS Name: N-[1-[(4-bromophenyl)methyl]-4-pyrazolyl]-2-(4-fluorophenyl)acetamide IUPAC Name: N-[1-[(4-bromophenyl)methyl]pyrazol-4-yl]-2-(4-fluorophenyl)acetamide Traditional Name: N-[1-(4-bromobenzyl)pyrazol-4-yl]-2-(4-fluorophenyl)acetamide Formula: C18H15BrFN3O MolecularWeight: 388.233603

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br)F

Isomeric SMILES

C1=CC(=CC=C1CC(=O)NC2=CN(N=C2)CC3=CC=C(C=C3)Br)F

InChI

InChI=1S/C18H15BrFN3O/c19-15-5-1-14(2-6-15)11-23-12-17(10-21-23)22-18(24)9-13-3-7-16(20)8-4-13/h1-8,10,12H,9,11H2,(H,22,24)