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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]ethanamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methylthiazol-5-yl)ethyl]acetamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-[2-(4-methyl-5-thiazolyl)ethyl]acetamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]acetamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-[2-(4-methylthiazol-5-yl)ethyl]acetamide Formula: C13H17ClN4OS MolecularWeight: 312.81828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCNC(=O)CN2C(=C(C(=N2)C)Cl)C

Isomeric SMILES

CC1=C(SC=N1)CCNC(=O)CN2C(=C(C(=N2)C)Cl)C

InChI

InChI=1S/C13H17ClN4OS/c1-8-11(20-7-16-8)4-5-15-12(19)6-18-10(3)13(14)9(2)17-18/h7H,4-6H2,1-3H3,(H,15,19)