N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[(4-bromanylpyrazol-1-yl)methyl]phenyl]-4-[(4-fluoranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[3-[(4-bromo-1-pyrazolyl)methyl]phenyl]-4-[(4-fluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[3-[(4-bromopyrazol-1-yl)methyl]phenyl]-4-[(4-fluorophenoxy)methyl]thiophene-2-carboxamide Formula: C22H17BrFN3O2S MolecularWeight: 486.356683

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)F)CN4C=C(C=N4)Br

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)C2=CC(=CS2)COC3=CC=C(C=C3)F)CN4C=C(C=N4)Br

InChI

InChI=1S/C22H17BrFN3O2S/c23-17-10-25-27(12-17)11-15-2-1-3-19(8-15)26-22(28)21-9-16(14-30-21)13-29-20-6-4-18(24)5-7-20/h1-10,12,14H,11,13H2,(H,26,28)