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

Systemtic Name: 2-cyclohexyl-N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-cyclohexyl-N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-cyclohexyl-N-[2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-cyclohexyl-N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-cyclohexyl-N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]acetamide Formula: C21H23FN4OS MolecularWeight: 398.496923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2CCCCC2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2CCCCC2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C21H23FN4OS/c1-14-11-19(24-20(27)12-15-5-3-2-4-6-15)26(25-14)21-23-18(13-28-21)16-7-9-17(22)10-8-16/h7-11,13,15H,2-6,12H2,1H3,(H,24,27)