N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(E)-1-(5-chloranylthiophen-2-yl)ethylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(E)-1-(5-chloro-2-thiophenyl)ethylideneamino]-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(E)-1-(5-chlorothiophen-2-yl)ethylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[(E)-1-(5-chloro-2-thienyl)ethylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H12ClF3N4OS MolecularWeight: 412.81659

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C(F)(F)F)C3=CC=C(S3)Cl

Isomeric SMILES

C/C(=N\NC(=O)C1=C(N(N=C1)C2=CC=CC=C2)C(F)(F)F)/C3=CC=C(S3)Cl

InChI

InChI=1S/C17H12ClF3N4OS/c1-10(13-7-8-14(18)27-13)23-24-16(26)12-9-22-25(15(12)17(19,20)21)11-5-3-2-4-6-11/h2-9H,1H3,(H,24,26)/b23-10+