1-tert-butyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide

Systemtic Name: 1-tert-butyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[4-(4-fluorophenyl)-2-thiazolyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[4-(4-fluorophenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Formula: C18H19FN4OS MolecularWeight: 358.433063

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=NN1C(C)(C)C)C(=O)NC2=NC(=CS2)C3=CC=C(C=C3)F

InChI

InChI=1S/C18H19FN4OS/c1-11-14(9-20-23(11)18(2,3)4)16(24)22-17-21-15(10-25-17)12-5-7-13(19)8-6-12/h5-10H,1-4H3,(H,21,22,24)