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

Systemtic Name: 2-(4-bromanyl-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-3,5-dimethyl-1-pyrazolyl)-N-[1-[(3-fluorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-3,5-dimethylpyrazol-1-yl)-N-[1-[(3-fluorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-3,5-dimethyl-pyrazol-1-yl)-N-[1-(3-fluorobenzyl)pyrazol-4-yl]acetamide Formula: C17H17BrFN5O MolecularWeight: 406.252183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F)C)Br

Isomeric SMILES

CC1=C(C(=NN1CC(=O)NC2=CN(N=C2)CC3=CC(=CC=C3)F)C)Br

InChI

InChI=1S/C17H17BrFN5O/c1-11-17(18)12(2)24(22-11)10-16(25)21-15-7-20-23(9-15)8-13-4-3-5-14(19)6-13/h3-7,9H,8,10H2,1-2H3,(H,21,25)