5-ethanoyl-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]ethyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[1-[5-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]ethyl]thiophene-2-carboxamide Formula: C20H18F3N3O2S MolecularWeight: 421.43603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(C)NC(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=CC(=C2)C(F)(F)F)C(C)NC(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C20H18F3N3O2S/c1-11(25-19(28)18-8-7-17(29-18)13(3)27)16-10-24-26(12(16)2)15-6-4-5-14(9-15)20(21,22)23/h4-11H,1-3H3,(H,25,28)