1-methyl-N-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-methyl-N-[(2-methyl-4-oxidanylidene-1H-pyrimidin-6-yl)methyl]-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-methyl-N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-methyl-N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-(trifluoromethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-methyl-N-[(2-methyl-4-oxo-1H-pyrimidin-6-yl)methyl]-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: N-[(4-keto-2-methyl-1H-pyrimidin-6-yl)methyl]-1-methyl-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C14H12F3N5O2S MolecularWeight: 371.33759

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C=C(N1)CNC(=O)C2=CC3=C(S2)N(N=C3C(F)(F)F)C

Isomeric SMILES

CC1=NC(=O)C=C(N1)CNC(=O)C2=CC3=C(S2)N(N=C3C(F)(F)F)C

InChI

InChI=1S/C14H12F3N5O2S/c1-6-19-7(3-10(23)20-6)5-18-12(24)9-4-8-11(14(15,16)17)21-22(2)13(8)25-9/h3-4H,5H2,1-2H3,(H,18,24)(H,19,20,23)