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

Systemtic Name: 1-[(4-chloranylphenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-chlorophenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-chlorophenoxy)methyl]-N-(4,5-dimethyl-2-thiazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-chlorophenoxy)methyl]-N-(4,5-dimethyl-1,3-thiazol-2-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-chlorophenoxy)methyl]-N-(4,5-dimethylthiazol-2-yl)pyrazole-3-carboxamide Formula: C16H15ClN4O2S MolecularWeight: 362.8339

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H15ClN4O2S/c1-10-11(2)24-16(18-10)19-15(22)14-7-8-21(20-14)9-23-13-5-3-12(17)4-6-13/h3-8H,9H2,1-2H3,(H,18,19,22)