2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-butyl-3,5-dimethyl-1-pyrazolyl)-N-(4-fluorophenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-butyl-3,5-dimethylpyrazol-1-yl)-N-(4-fluorophenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-butyl-3,5-dimethyl-pyrazol-1-yl)-N-(4-fluorophenyl)-4-methyl-thiazole-5-carboxamide Formula: C20H23FN4OS MolecularWeight: 386.486223

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)F)C)C

Isomeric SMILES

CCCCC1=C(N(N=C1C)C2=NC(=C(S2)C(=O)NC3=CC=C(C=C3)F)C)C

InChI

InChI=1S/C20H23FN4OS/c1-5-6-7-17-12(2)24-25(14(17)4)20-22-13(3)18(27-20)19(26)23-16-10-8-15(21)9-11-16/h8-11H,5-7H2,1-4H3,(H,23,26)