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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CSC=C4

Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C3=CC=C(C=C3)Cl)C(=O)NCC4=CSC=C4

InChI

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