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

Systemtic Name: N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide Openeye Name: N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide CAS Name: N-[2-(1-pyrazolyl)-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide IUPAC Name: N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Traditional Name: N-[2-pyrazol-1-yl-5-(trifluoromethyl)phenyl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide Formula: C18H18F3N5O MolecularWeight: 377.36363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)C)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CC=N3

Isomeric SMILES

CC1=C(C(=NN1C)C)CC(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3C=CC=N3

InChI

InChI=1S/C18H18F3N5O/c1-11-14(12(2)25(3)24-11)10-17(27)23-15-9-13(18(19,20)21)5-6-16(15)26-8-4-7-22-26/h4-9H,10H2,1-3H3,(H,23,27)