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

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-5-(4-fluorophenyl)-1H-pyrazole-4-carboxamide Formula: C17H17FN4OS MolecularWeight: 344.406483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=C(NN=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H17FN4OS/c1-17(2,3)13-9-24-16(20-13)21-15(23)12-8-19-22-14(12)10-4-6-11(18)7-5-10/h4-9H,1-3H3,(H,19,22)(H,20,21,23)