2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide

Systemtic Name: 2-(4-chloranyl-3-methyl-pyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: 2-(4-chloro-3-methyl-1-pyrazolyl)-N-(4-methyl-2-thiazolyl)acetamide IUPAC Name: 2-(4-chloro-3-methylpyrazol-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-(4-chloro-3-methyl-pyrazol-1-yl)-N-(4-methylthiazol-2-yl)acetamide Formula: C10H11ClN4OS MolecularWeight: 270.73854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C=C(C(=N2)C)Cl

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C=C(C(=N2)C)Cl

InChI

InChI=1S/C10H11ClN4OS/c1-6-5-17-10(12-6)13-9(16)4-15-3-8(11)7(2)14-15/h3,5H,4H2,1-2H3,(H,12,13,16)