N-[3-(pyrazol-1-ylmethyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[3-(pyrazol-1-ylmethyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[3-(pyrazol-1-ylmethyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[3-(1-pyrazolylmethyl)phenyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[3-(pyrazol-1-ylmethyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[3-(pyrazol-1-ylmethyl)phenyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C16H14F3N5O MolecularWeight: 349.31047

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)CN3C=CC=N3

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CN2C=CC(=N2)C(F)(F)F)CN3C=CC=N3

InChI

InChI=1S/C16H14F3N5O/c17-16(18,19)14-5-8-24(22-14)11-15(25)21-13-4-1-3-12(9-13)10-23-7-2-6-20-23/h1-9H,10-11H2,(H,21,25)