4-[(4-chloranylpyrazol-1-yl)methyl]-N-[2-(trifluoromethyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[2-(trifluoromethyl)phenyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[2-(trifluoromethyl)phenyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[2-(trifluoromethyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[2-(trifluoromethyl)phenyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[2-(trifluoromethyl)phenyl]thiophene-2-carboxamide Formula: C16H11ClF3N3OS MolecularWeight: 385.79125

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(F)(F)F)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl

InChI

InChI=1S/C16H11ClF3N3OS/c17-11-6-21-23(8-11)7-10-5-14(25-9-10)15(24)22-13-4-2-1-3-12(13)16(18,19)20/h1-6,8-9H,7H2,(H,22,24)