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

Systemtic Name: 2-(1-benzothiophen-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)ethanamide Openeye Name: 2-(benzothiophen-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide CAS Name: 2-(1-benzothiophen-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide IUPAC Name: 2-(1-benzothiophen-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Traditional Name: 2-(benzothiophen-3-yl)-N-(5-cyclopropyl-1H-pyrazol-3-yl)acetamide Formula: C16H15N3OS MolecularWeight: 297.3748

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC4=CC=CC=C43

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC4=CC=CC=C43

InChI

InChI=1S/C16H15N3OS/c20-16(17-15-8-13(18-19-15)10-5-6-10)7-11-9-21-14-4-2-1-3-12(11)14/h1-4,8-10H,5-7H2,(H2,17,18,19,20)