4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(thiophen-2-ylmethyl)benzamide Openeye Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-thienylmethyl)benzamide CAS Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 4-[5-(4-chlorophenyl)-1H-pyrazol-3-yl]-N-(2-thenyl)benzamide Formula: C21H16ClN3OS MolecularWeight: 393.88924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CSC(=C1)CNC(=O)C2=CC=C(C=C2)C3=NNC(=C3)C4=CC=C(C=C4)Cl

InChI

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