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

Systemtic Name: 1-tert-butyl-N-[4-(3-fluoranyl-4-methoxy-phenyl)-1,3-thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Openeye Name: 1-tert-butyl-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide CAS Name: 1-tert-butyl-N-[4-(3-fluoro-4-methoxyphenyl)-2-thiazolyl]-5-methyl-4-pyrazolecarboxamide IUPAC Name: 1-tert-butyl-N-[4-(3-fluoro-4-methoxyphenyl)-1,3-thiazol-2-yl]-5-methylpyrazole-4-carboxamide Traditional Name: 1-tert-butyl-N-[4-(3-fluoro-4-methoxy-phenyl)thiazol-2-yl]-5-methyl-pyrazole-4-carboxamide Formula: C19H21FN4O2S MolecularWeight: 388.459043

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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)OC)F

Isomeric SMILES

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

InChI

InChI=1S/C19H21FN4O2S/c1-11-13(9-21-24(11)19(2,3)4)17(25)23-18-22-15(10-27-18)12-6-7-16(26-5)14(20)8-12/h6-10H,1-5H3,(H,22,23,25)