1-phenyl-N-(1-propylpyrazol-3-yl)-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-phenyl-N-(1-propylpyrazol-3-yl)-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-phenyl-N-(1-propylpyrazol-3-yl)-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-phenyl-N-(1-propyl-3-pyrazolyl)-3-(trifluoromethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-phenyl-N-(1-propylpyrazol-3-yl)-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-phenyl-N-(1-propylpyrazol-3-yl)-3-(trifluoromethyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C19H16F3N5OS MolecularWeight: 419.42345

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C(F)(F)F)C4=CC=CC=C4

Isomeric SMILES

CCCN1C=CC(=N1)NC(=O)C2=CC3=C(S2)N(N=C3C(F)(F)F)C4=CC=CC=C4

InChI

InChI=1S/C19H16F3N5OS/c1-2-9-26-10-8-15(24-26)23-17(28)14-11-13-16(19(20,21)22)25-27(18(13)29-14)12-6-4-3-5-7-12/h3-8,10-11H,2,9H2,1H3,(H,23,24,28)