N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-[(3-fluoranylphenoxy)methyl]thiophene-2-carboxamide

Systemtic Name: N-[2-(4-chloranylpyrazol-1-yl)ethyl]-4-[(3-fluoranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-[(3-fluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[2-(4-chloro-1-pyrazolyl)ethyl]-4-[(3-fluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-[(3-fluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[2-(4-chloropyrazol-1-yl)ethyl]-4-[(3-fluorophenoxy)methyl]thiophene-2-carboxamide Formula: C17H15ClFN3O2S MolecularWeight: 379.836303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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