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

Systemtic Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]-1-benzothiophene-2-carboxamide Openeye Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzothiophene-2-carboxamide CAS Name: N-[1-(4-chlorophenyl)-5-ethyl-3-pyrazolyl]-1-benzothiophene-2-carboxamide IUPAC Name: N-[1-(4-chlorophenyl)-5-ethylpyrazol-3-yl]-1-benzothiophene-2-carboxamide Traditional Name: N-[1-(4-chlorophenyl)-5-ethyl-pyrazol-3-yl]benzothiophene-2-carboxamide Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16ClN3OS/c1-2-15-12-19(23-24(15)16-9-7-14(21)8-10-16)22-20(25)18-11-13-5-3-4-6-17(13)26-18/h3-12H,2H2,1H3,(H,22,23,25)