2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-thiazol-2-yl-acetamide Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)Cl)C)CC(=O)NC3=NC=CS3

InChI

InChI=1S/C16H15ClN4OS/c1-10-14(9-15(22)19-16-18-7-8-23-16)11(2)21(20-10)13-5-3-12(17)4-6-13/h3-8H,9H2,1-2H3,(H,18,19,22)