N-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide

Systemtic Name: N-[[5-chloranyl-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Openeye Name: N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide CAS Name: N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]-4-pyrazolyl]methylideneamino]-2-thiophenecarboxamide IUPAC Name: N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methylideneamino]thiophene-2-carboxamide Traditional Name: N-[[5-chloro-3-methyl-1-[3-(trifluoromethyl)phenyl]pyrazol-4-yl]methyleneamino]thiophene-2-carboxamide Formula: C17H12ClF3N4OS MolecularWeight: 412.81659

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CS2)Cl)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=O)C2=CC=CS2)Cl)C3=CC=CC(=C3)C(F)(F)F

InChI

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