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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(2-fluorophenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(2-fluorobenzyl)pyrazol-4-yl]acetamide Formula: C16H15BrFN5O MolecularWeight: 392.225603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=CN(N=C2)CC3=CC=CC=C3F)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=CN(N=C2)CC3=CC=CC=C3F)Br

InChI

InChI=1S/C16H15BrFN5O/c1-11-14(17)7-20-23(11)10-16(24)21-13-6-19-22(9-13)8-12-4-2-3-5-15(12)18/h2-7,9H,8,10H2,1H3,(H,21,24)