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

Systemtic Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(thiophen-3-ylmethyl)benzamide Openeye Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(3-thienylmethyl)benzamide CAS Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(3-thiophenylmethyl)benzamide IUPAC Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(thiophen-3-ylmethyl)benzamide Traditional Name: 4-[5-(2,4-dichlorophenyl)-1H-pyrazol-3-yl]-N-(3-thenyl)benzamide Formula: C21H15Cl2N3OS MolecularWeight: 428.3343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3OS/c22-16-5-6-17(18(23)9-16)20-10-19(25-26-20)14-1-3-15(4-2-14)21(27)24-11-13-7-8-28-12-13/h1-10,12H,11H2,(H,24,27)(H,25,26)