N-[4-(3-methylpyrazol-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide

Systemtic Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(3-methyl-1-pyrazolyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(3-methylpyrazol-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Formula: C17H16F3N5O MolecularWeight: 363.33705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CN3C(=CC(=N3)C(F)(F)F)C

Isomeric SMILES

CC1=NN(C=C1)C2=CC=C(C=C2)NC(=O)CN3C(=CC(=N3)C(F)(F)F)C

InChI

InChI=1S/C17H16F3N5O/c1-11-7-8-24(22-11)14-5-3-13(4-6-14)21-16(26)10-25-12(2)9-15(23-25)17(18,19)20/h3-9H,10H2,1-2H3,(H,21,26)