2-cyclopentyl-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[5-methyl-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[5-methyl-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[5-methyl-2-(4-phenylthiazol-2-yl)pyrazol-3-yl]acetamide Formula: C20H22N4OS MolecularWeight: 366.47988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2CCCC2)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2CCCC2)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N4OS/c1-14-11-18(22-19(25)12-15-7-5-6-8-15)24(23-14)20-21-17(13-26-20)16-9-3-2-4-10-16/h2-4,9-11,13,15H,5-8,12H2,1H3,(H,22,25)