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

Systemtic Name: N-methyl-N-(4-methylphenyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(p-tolyl)thiophene-2-carboxamide CAS Name: N-methyl-N-(4-methylphenyl)-5-[1-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-methyl-N-(4-methylphenyl)-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-methyl-5-[1-methyl-5-(trifluoromethyl)pyrazol-3-yl]-N-(p-tolyl)thiophene-2-carboxamide Formula: C18H16F3N3OS MolecularWeight: 379.39935

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)C2=CC=C(S2)C3=NN(C(=C3)C(F)(F)F)C

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)C2=CC=C(S2)C3=NN(C(=C3)C(F)(F)F)C

InChI

InChI=1S/C18H16F3N3OS/c1-11-4-6-12(7-5-11)23(2)17(25)15-9-8-14(26-15)13-10-16(18(19,20)21)24(3)22-13/h4-10H,1-3H3