N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-methyl-N-[(1-phenyl-4-pyrazolyl)methyl]-2-[3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-methyl-N-[(1-phenylpyrazol-4-yl)methyl]-2-[3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C17H16F3N5O MolecularWeight: 363.33705

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C=CC(=N3)C(F)(F)F

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)C(=O)CN3C=CC(=N3)C(F)(F)F

InChI

InChI=1S/C17H16F3N5O/c1-23(16(26)12-24-8-7-15(22-24)17(18,19)20)10-13-9-21-25(11-13)14-5-3-2-4-6-14/h2-9,11H,10,12H2,1H3