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

Systemtic Name: 2-(4-bromanyl-5-methyl-pyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-5-methyl-1-pyrazolyl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethyl-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromo-5-methylpyrazol-1-yl)-N-[1-[(2-fluorophenyl)methyl]-3,5-dimethylpyrazol-4-yl]acetamide Traditional Name: 2-(4-bromo-5-methyl-pyrazol-1-yl)-N-[1-(2-fluorobenzyl)-3,5-dimethyl-pyrazol-4-yl]acetamide Formula: C18H19BrFN5O MolecularWeight: 420.278763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1CC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3F)C)Br

Isomeric SMILES

CC1=C(C=NN1CC(=O)NC2=C(N(N=C2C)CC3=CC=CC=C3F)C)Br

InChI

InChI=1S/C18H19BrFN5O/c1-11-18(22-17(26)10-24-12(2)15(19)8-21-24)13(3)25(23-11)9-14-6-4-5-7-16(14)20/h4-8H,9-10H2,1-3H3,(H,22,26)