N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-[(2-fluoranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-[(2-fluoranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-[(2-fluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-4-[(2-fluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-[(2-fluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-[(2-fluorophenoxy)methyl]thiophene-2-carboxamide Formula: C17H15ClFN3O2S MolecularWeight: 379.836303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC2=CSC(=C2)C(=O)NCCN3C=C(C=N3)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)OCC2=CSC(=C2)C(=O)NCCN3C=C(C=N3)Cl)F

InChI

InChI=1S/C17H15ClFN3O2S/c18-13-8-21-22(9-13)6-5-20-17(23)16-7-12(11-25-16)10-24-15-4-2-1-3-14(15)19/h1-4,7-9,11H,5-6,10H2,(H,20,23)