1-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-cyclopentyl-N-(5-methylthiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-cyclopentyl-N-(5-methyl-2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-cyclopentyl-N-(5-methyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-cyclopentyl-N-(5-methylthiazol-2-yl)pyrazole-3-carboxamide Formula: C13H16N4OS MolecularWeight: 276.35734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=NN(C=C2)C3CCCC3

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=NN(C=C2)C3CCCC3

InChI

InChI=1S/C13H16N4OS/c1-9-8-14-13(19-9)15-12(18)11-6-7-17(16-11)10-4-2-3-5-10/h6-8,10H,2-5H2,1H3,(H,14,15,18)