N-(5-methyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide

Systemtic Name: N-(5-methyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide Openeye Name: N-[5-methyl-3-(2-thienyl)-1H-pyrazol-4-yl]cyclopentanecarboxamide CAS Name: N-(5-methyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide IUPAC Name: N-(5-methyl-3-thiophen-2-yl-1H-pyrazol-4-yl)cyclopentanecarboxamide Traditional Name: N-[5-methyl-3-(2-thienyl)-1H-pyrazol-4-yl]cyclopentanecarboxamide Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C2=CC=CS2)NC(=O)C3CCCC3

Isomeric SMILES

CC1=C(C(=NN1)C2=CC=CS2)NC(=O)C3CCCC3

InChI

InChI=1S/C14H17N3OS/c1-9-12(15-14(18)10-5-2-3-6-10)13(17-16-9)11-7-4-8-19-11/h4,7-8,10H,2-3,5-6H2,1H3,(H,15,18)(H,16,17)