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

Systemtic Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(3,5-dimethyl-1-pyrazolyl)-N-[2-(4-fluorophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-fluorophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(3,5-dimethylpyrazol-1-yl)-N-[2-(4-fluorophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C17H18FN5O MolecularWeight: 327.356123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C)C

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC(=NN2C3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C17H18FN5O/c1-11-8-13(3)22(20-11)10-17(24)19-16-9-12(2)21-23(16)15-6-4-14(18)5-7-15/h4-9H,10H2,1-3H3,(H,19,24)