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

Systemtic Name: 4-[(4-chloranylpyrazol-1-yl)methyl]-N-[(4-fluorophenyl)methyl]thiophene-2-carboxamide Openeye Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(4-fluorophenyl)methyl]thiophene-2-carboxamide CAS Name: 4-[(4-chloro-1-pyrazolyl)methyl]-N-[(4-fluorophenyl)methyl]-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-[(4-fluorophenyl)methyl]thiophene-2-carboxamide Traditional Name: 4-[(4-chloropyrazol-1-yl)methyl]-N-(4-fluorobenzyl)thiophene-2-carboxamide Formula: C16H13ClFN3OS MolecularWeight: 349.810323

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)F

Isomeric SMILES

C1=CC(=CC=C1CNC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)F

InChI

InChI=1S/C16H13ClFN3OS/c17-13-7-20-21(9-13)8-12-5-15(23-10-12)16(22)19-6-11-1-3-14(18)4-2-11/h1-5,7,9-10H,6,8H2,(H,19,22)