N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide

Systemtic Name: N-[2-[1-[(2-chloranyl-6-fluoranyl-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide Openeye Name: N-[2-[1-[(2-chloro-6-fluoro-phenyl)methyl]benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide CAS Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]-2-benzimidazolyl]-5-methyl-3-pyrazolyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[1-[(2-chloro-6-fluorophenyl)methyl]benzimidazol-2-yl]-5-methylpyrazol-3-yl]thiophene-2-carboxamide Traditional Name: N-[2-[1-(2-chloro-6-fluoro-benzyl)benzimidazol-2-yl]-5-methyl-pyrazol-3-yl]thiophene-2-carboxamide Formula: C23H17ClFN5OS MolecularWeight: 465.930383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=CS2)C3=NC4=CC=CC=C4N3CC5=C(C=CC=C5Cl)F

InChI

InChI=1S/C23H17ClFN5OS/c1-14-12-21(27-22(31)20-10-5-11-32-20)30(28-14)23-26-18-8-2-3-9-19(18)29(23)13-15-16(24)6-4-7-17(15)25/h2-12H,13H2,1H3,(H,27,31)