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

Systemtic Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-thiophen-2-yl-ethanamide Openeye Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-thienyl)acetamide CAS Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-thiophen-2-ylacetamide IUPAC Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-thiophen-2-ylacetamide Traditional Name: N-(5-cyclopropyl-1H-pyrazol-3-yl)-2-(2-thienyl)acetamide Formula: C12H13N3OS MolecularWeight: 247.31612

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CS3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CC=CS3

InChI

InChI=1S/C12H13N3OS/c16-12(6-9-2-1-5-17-9)13-11-7-10(14-15-11)8-3-4-8/h1-2,5,7-8H,3-4,6H2,(H2,13,14,15,16)