N-[4-chloranyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide

Systemtic Name: N-[4-chloranyl-1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Openeye Name: N-[4-chloro-1-[(2-chloro-6-fluoro-phenyl)methyl]pyrazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]-3-pyrazolyl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide IUPAC Name: N-[4-chloro-1-[(2-chloro-6-fluorophenyl)methyl]pyrazol-3-yl]-5-thiophen-2-yl-1H-pyrazole-3-carboxamide Traditional Name: N-[4-chloro-1-(2-chloro-6-fluoro-benzyl)pyrazol-3-yl]-5-(2-thienyl)-1H-pyrazole-3-carboxamide Formula: C18H12Cl2FN5OS MolecularWeight: 436.290183

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CN2C=C(C(=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4)Cl)F

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CN2C=C(C(=N2)NC(=O)C3=NNC(=C3)C4=CC=CS4)Cl)F

InChI

InChI=1S/C18H12Cl2FN5OS/c19-11-3-1-4-13(21)10(11)8-26-9-12(20)17(25-26)22-18(27)15-7-14(23-24-15)16-5-2-6-28-16/h1-7,9H,8H2,(H,23,24)(H,22,25,27)