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

Systemtic Name: N-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-(3-methyl-4-nitro-isoxazol-5-yl)-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-(3-methyl-4-nitro-5-isoxazolyl)-5-[2-methyl-5-(trifluoromethyl)-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-(3-methyl-4-nitro-1,2-oxazol-5-yl)-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-(3-methyl-4-nitro-isoxazol-5-yl)-5-[2-methyl-5-(trifluoromethyl)pyrazol-3-yl]thiophene-2-carboxamide Formula: C14H10F3N5O4S MolecularWeight: 401.32051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1[N+](=O)[O-])NC(=O)C2=CC=C(S2)C3=CC(=NN3C)C(F)(F)F

Isomeric SMILES

CC1=NOC(=C1[N+](=O)[O-])NC(=O)C2=CC=C(S2)C3=CC(=NN3C)C(F)(F)F

InChI

InChI=1S/C14H10F3N5O4S/c1-6-11(22(24)25)13(26-20-6)18-12(23)9-4-3-8(27-9)7-5-10(14(15,16)17)19-21(7)2/h3-5H,1-2H3,(H,18,23)