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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18FN5O/c1-12-6-13(2)23(21-12)11-17(24)20-16-8-19-22(10-16)9-14-4-3-5-15(18)7-14/h3-8,10H,9,11H2,1-2H3,(H,20,24)