N-(5-ethyl-1-phenyl-pyrazol-3-yl)-1-benzothiophene-2-carboxamide

Systemtic Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)-1-benzothiophene-2-carboxamide Openeye Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)benzothiophene-2-carboxamide CAS Name: N-(5-ethyl-1-phenyl-3-pyrazolyl)-1-benzothiophene-2-carboxamide IUPAC Name: N-(5-ethyl-1-phenylpyrazol-3-yl)-1-benzothiophene-2-carboxamide Traditional Name: N-(5-ethyl-1-phenyl-pyrazol-3-yl)benzothiophene-2-carboxamide Formula: C20H17N3OS MolecularWeight: 347.43348

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3OS/c1-2-15-13-19(22-23(15)16-9-4-3-5-10-16)21-20(24)18-12-14-8-6-7-11-17(14)25-18/h3-13H,2H2,1H3,(H,21,22,24)