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

Systemtic Name: N-[(E)-(5-bromanylthiophen-2-yl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Openeye Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide CAS Name: N-[(E)-(5-bromo-2-thiophenyl)methylideneamino]-1-phenyl-5-(trifluoromethyl)-4-pyrazolecarboxamide IUPAC Name: N-[(E)-(5-bromothiophen-2-yl)methylideneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Traditional Name: N-[(E)-(5-bromo-2-thienyl)methyleneamino]-1-phenyl-5-(trifluoromethyl)pyrazole-4-carboxamide Formula: C16H10BrF3N4OS MolecularWeight: 443.24101

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)NN=CC3=CC=C(S3)Br)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)C(=O)N/N=C/C3=CC=C(S3)Br)C(F)(F)F

InChI

InChI=1S/C16H10BrF3N4OS/c17-13-7-6-11(26-13)8-21-23-15(25)12-9-22-24(14(12)16(18,19)20)10-4-2-1-3-5-10/h1-9H,(H,23,25)/b21-8+