4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-thiophen-2-ylethyl)benzamide

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-thiophen-2-ylethyl)benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[2-(2-thienyl)ethyl]benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-thiophen-2-ylethyl)benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(2-thiophen-2-ylethyl)benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-[2-(2-thienyl)ethyl]benzamide Formula: C22H17Cl2N3OS MolecularWeight: 442.36088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17Cl2N3OS/c23-16-7-8-18(19(24)12-16)21-13-20(26-27-21)14-3-5-15(6-4-14)22(28)25-10-9-17-2-1-11-29-17/h1-8,11-13H,9-10H2,(H,25,28)(H,26,27)