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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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