N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-thiophen-3-yl-propanamide

Systemtic Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-thiophen-3-yl-propanamide Openeye Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(3-thienyl)propanamide CAS Name: N-[[3-(4-fluorophenyl)-1-phenyl-4-pyrazolyl]methyl]-3-(3-thiophenyl)propanamide IUPAC Name: N-[[3-(4-fluorophenyl)-1-phenylpyrazol-4-yl]methyl]-3-thiophen-3-ylpropanamide Traditional Name: N-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methyl]-3-(3-thienyl)propionamide Formula: C23H20FN3OS MolecularWeight: 405.487803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CCC4=CSC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=C(C=C3)F)CNC(=O)CCC4=CSC=C4

InChI

InChI=1S/C23H20FN3OS/c24-20-9-7-18(8-10-20)23-19(15-27(26-23)21-4-2-1-3-5-21)14-25-22(28)11-6-17-12-13-29-16-17/h1-5,7-10,12-13,15-16H,6,11,14H2,(H,25,28)