N-(4-bromanyl-2-methyl-phenyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[1-(4-fluorophenyl)-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[1-(4-fluorophenyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C20H19BrFN3O MolecularWeight: 416.286763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C20H19BrFN3O/c1-12-10-15(21)4-9-19(12)23-20(26)11-18-13(2)24-25(14(18)3)17-7-5-16(22)6-8-17/h4-10H,11H2,1-3H3,(H,23,26)