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

Systemtic Name: N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide Openeye Name: N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide CAS Name: N-[2-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-3-pyrazolyl]cyclopentanecarboxamide IUPAC Name: N-[2-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazol-3-yl]cyclopentanecarboxamide Traditional Name: N-[2-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazol-3-yl]cyclopentanecarboxamide Formula: C19H19FN4OS MolecularWeight: 370.443763

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2CCCC2)C3=NC(=CS3)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2CCCC2)C3=NC(=CS3)C4=CC=C(C=C4)F

InChI

InChI=1S/C19H19FN4OS/c1-12-10-17(22-18(25)14-4-2-3-5-14)24(23-12)19-21-16(11-26-19)13-6-8-15(20)9-7-13/h6-11,14H,2-5H2,1H3,(H,22,25)