N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide

Systemtic Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(E)-(3-methylthiophen-2-yl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[(E)-(3-methyl-2-thienyl)methyleneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C17H13F3N4OS MolecularWeight: 378.37153

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C(F)(F)F

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=C(N(N=C2)C3=CC=CC=C3)C(F)(F)F

InChI

InChI=1S/C17H13F3N4OS/c1-11-7-8-26-14(11)10-21-23-16(25)13-9-22-24(15(13)17(18,19)20)12-5-3-2-4-6-12/h2-10H,1H3,(H,23,25)/b21-10+