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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CC(=O)NC3=NC=CS3)C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=C(C(=N2)C)CC(=O)NC3=NC=CS3)C)Cl

InChI

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