2-(5-chloranyl-1-benzothiophen-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide

Systemtic Name: 2-(5-chloranyl-1-benzothiophen-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(5-chlorobenzothiophen-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(5-chloro-1-benzothiophen-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(5-chloro-1-benzothiophen-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(5-chlorobenzothiophen-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C16H14ClN3OS MolecularWeight: 331.81986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C16H14ClN3OS/c17-11-3-4-14-12(6-11)10(8-22-14)5-16(21)18-15-7-13(19-20-15)9-1-2-9/h3-4,6-9H,1-2,5H2,(H2,18,19,20,21)