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

Systemtic Name: 2-[[3-(4-bromanyl-1-methyl-pyrazol-3-yl)phenyl]amino]-2-(4-fluorophenyl)ethanamide Openeye Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(4-fluorophenyl)acetamide CAS Name: 2-[3-(4-bromo-1-methyl-3-pyrazolyl)anilino]-2-(4-fluorophenyl)acetamide IUPAC Name: 2-[3-(4-bromo-1-methylpyrazol-3-yl)anilino]-2-(4-fluorophenyl)acetamide Traditional Name: 2-[3-(4-bromo-1-methyl-pyrazol-3-yl)anilino]-2-(4-fluorophenyl)acetamide Formula: C18H16BrFN4O MolecularWeight: 403.248243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrFN4O/c1-24-10-15(19)16(23-24)12-3-2-4-14(9-12)22-17(18(21)25)11-5-7-13(20)8-6-11/h2-10,17,22H,1H3,(H2,21,25)