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

Systemtic Name: 2-cyclopentyl-N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-cyclopentyl-N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-cyclopentyl-N-[2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-cyclopentyl-N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-cyclopentyl-N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]acetamide Formula: C20H21FN4OS MolecularWeight: 384.470343

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21FN4OS/c1-13-10-18(23-19(26)11-14-4-2-3-5-14)25(24-13)20-22-17(12-27-20)15-6-8-16(21)9-7-15/h6-10,12,14H,2-5,11H2,1H3,(H,23,26)