N-(4-tert-butyl-1,3-thiazol-2-yl)-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-5-chloranyl-3-methyl-1-phenyl-pyrazole-4-carboxamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-5-chloro-3-methyl-1-phenyl-4-pyrazolecarboxamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-5-chloro-3-methyl-1-phenylpyrazole-4-carboxamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-5-chloro-3-methyl-1-phenyl-pyrazole-4-carboxamide Formula: C18H19ClN4OS MolecularWeight: 374.88766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C(C)(C)C)Cl)C3=CC=CC=C3

Isomeric SMILES

CC1=NN(C(=C1C(=O)NC2=NC(=CS2)C(C)(C)C)Cl)C3=CC=CC=C3

InChI

InChI=1S/C18H19ClN4OS/c1-11-14(15(19)23(22-11)12-8-6-5-7-9-12)16(24)21-17-20-13(10-25-17)18(2,3)4/h5-10H,1-4H3,(H,20,21,24)