3-(4-chloranylpyrazol-1-yl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide

Systemtic Name: 3-(4-chloranylpyrazol-1-yl)-N-[(4-fluorophenyl)-thiophen-2-yl-methyl]propanamide Openeye Name: 3-(4-chloropyrazol-1-yl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]propanamide CAS Name: 3-(4-chloro-1-pyrazolyl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide IUPAC Name: 3-(4-chloropyrazol-1-yl)-N-[(4-fluorophenyl)-thiophen-2-ylmethyl]propanamide Traditional Name: 3-(4-chloropyrazol-1-yl)-N-[(4-fluorophenyl)-(2-thienyl)methyl]propionamide Formula: C17H15ClFN3OS MolecularWeight: 363.836903

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)CCN3C=C(C=N3)Cl

Isomeric SMILES

C1=CSC(=C1)C(C2=CC=C(C=C2)F)NC(=O)CCN3C=C(C=N3)Cl

InChI

InChI=1S/C17H15ClFN3OS/c18-13-10-20-22(11-13)8-7-16(23)21-17(15-2-1-9-24-15)12-3-5-14(19)6-4-12/h1-6,9-11,17H,7-8H2,(H,21,23)