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

Systemtic Name: N-[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]-2-(3-fluorophenyl)ethanamide Openeye Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(3-fluorophenyl)acetamide CAS Name: N-[3-(4-bromo-1-methyl-3-pyrazolyl)phenyl]-2-(3-fluorophenyl)acetamide IUPAC Name: N-[3-(4-bromo-1-methylpyrazol-3-yl)phenyl]-2-(3-fluorophenyl)acetamide Traditional Name: N-[3-(4-bromo-1-methyl-pyrazol-3-yl)phenyl]-2-(3-fluorophenyl)acetamide Formula: C18H15BrFN3O MolecularWeight: 388.233603

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)F)Br

Isomeric SMILES

CN1C=C(C(=N1)C2=CC(=CC=C2)NC(=O)CC3=CC(=CC=C3)F)Br

InChI

InChI=1S/C18H15BrFN3O/c1-23-11-16(19)18(22-23)13-5-3-7-15(10-13)21-17(24)9-12-4-2-6-14(20)8-12/h2-8,10-11H,9H2,1H3,(H,21,24)