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

Systemtic Name: N-(1-methylpyrrol-2-yl)-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-(1-methylpyrrol-2-yl)-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-(1-methyl-2-pyrrolyl)-5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(1-methylpyrrol-2-yl)-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-(1-methylpyrrol-2-yl)-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C15H13F3N4OS MolecularWeight: 354.35013

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1NC(=O)C2=CC=C(S2)C3=CC(=NN3C)C(F)(F)F

Isomeric SMILES

CN1C=CC=C1NC(=O)C2=CC=C(S2)C3=CC(=NN3C)C(F)(F)F

InChI

InChI=1S/C15H13F3N4OS/c1-21-7-3-4-13(21)19-14(23)11-6-5-10(24-11)9-8-12(15(16,17)18)20-22(9)2/h3-8H,1-2H3,(H,19,23)