N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide Openeye Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide CAS Name: N-[4-(2,4-dichlorophenyl)-5-methyl-2-thiazolyl]-1-ethyl-3-pyrazolecarboxamide IUPAC Name: N-[4-(2,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-1-ethylpyrazole-3-carboxamide Traditional Name: N-[4-(2,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-1-ethyl-pyrazole-3-carboxamide Formula: C16H14Cl2N4OS MolecularWeight: 381.27956

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=CC(=N1)C(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCN1C=CC(=N1)C(=O)NC2=NC(=C(S2)C)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4OS/c1-3-22-7-6-13(21-22)15(23)20-16-19-14(9(2)24-16)11-5-4-10(17)8-12(11)18/h4-8H,3H2,1-2H3,(H,19,20,23)