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

Systemtic Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-4-pyrazolyl]-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-[1-(4-chlorophenyl)-3,5-dimethylpyrazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[1-(4-chlorophenyl)-3,5-dimethyl-pyrazol-4-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=C(N(N=C2C)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C17H17ClN4OS/c1-10-9-24-17(19-10)20-16(23)8-15-11(2)21-22(12(15)3)14-6-4-13(18)5-7-14/h4-7,9H,8H2,1-3H3,(H,19,20,23)