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

Systemtic Name: N-[4-(2-methylimidazol-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]ethanamide Openeye Name: N-[4-(2-methylimidazol-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide CAS Name: N-[4-(2-methyl-1-imidazolyl)phenyl]-2-[5-methyl-3-(trifluoromethyl)-1-pyrazolyl]acetamide IUPAC Name: N-[4-(2-methylimidazol-1-yl)phenyl]-2-[5-methyl-3-(trifluoromethyl)pyrazol-1-yl]acetamide Traditional Name: N-[4-(2-methylimidazol-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=CC(=NN1CC(=O)NC2=CC=C(C=C2)N3C=CN=C3C)C(F)(F)F

Isomeric SMILES

CC1=CC(=NN1CC(=O)NC2=CC=C(C=C2)N3C=CN=C3C)C(F)(F)F

InChI

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