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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC=C3

Isomeric SMILES

C1CC1C2=CC(=NN2)NC(=O)CC3=CSC=C3

InChI

InChI=1S/C12H13N3OS/c16-12(5-8-3-4-17-7-8)13-11-6-10(14-15-11)9-1-2-9/h3-4,6-7,9H,1-2,5H2,(H2,13,14,15,16)