2-(3-chlorophenyl)-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(3-chlorophenyl)-N-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)ethanamide Openeye Name: 2-(3-chlorophenyl)-N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acetamide CAS Name: 2-(3-chlorophenyl)-N-(1-phenyl-3-thiophen-2-yl-4-pyrazolyl)acetamide IUPAC Name: 2-(3-chlorophenyl)-N-(1-phenyl-3-thiophen-2-ylpyrazol-4-yl)acetamide Traditional Name: 2-(3-chlorophenyl)-N-[1-phenyl-3-(2-thienyl)pyrazol-4-yl]acetamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)NC(=O)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C=C(C(=N2)C3=CC=CS3)NC(=O)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3OS/c22-16-7-4-6-15(12-16)13-20(26)23-18-14-25(17-8-2-1-3-9-17)24-21(18)19-10-5-11-27-19/h1-12,14H,13H2,(H,23,26)