5-(5-bromanylthiophen-2-yl)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-bromanylthiophen-2-yl)-N-[(E)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-bromo-2-thienyl)-N-[(E)-(2-chloro-6-fluoro-phenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-bromo-2-thiophenyl)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-bromothiophen-2-yl)-N-[(E)-(2-chloro-6-fluorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-bromo-2-thienyl)-N-[(E)-(2-chloro-6-fluoro-benzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C15H9BrClFN4OS MolecularWeight: 427.678563

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrClFN4OS/c16-14-5-4-13(24-14)11-6-12(21-20-11)15(23)22-19-7-8-9(17)2-1-3-10(8)18/h1-7H,(H,20,21)(H,22,23)/b19-7+