N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(3,4-dichlorophenyl)-5-ethylpyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(3,4-dichlorophenyl)-5-ethyl-pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C20H15Cl2N3OS MolecularWeight: 416.3236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4S3

Isomeric SMILES

CCC1=CC(=NN1C2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC4=CC=CC=C4S3

InChI

InChI=1S/C20H15Cl2N3OS/c1-2-13-11-19(24-25(13)14-7-8-15(21)16(22)10-14)23-20(26)18-9-12-5-3-4-6-17(12)27-18/h3-11H,2H2,1H3,(H,23,24,26)