2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-N-(3-methoxyphenyl)-4-methyl-5-thiazolecarboxamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-N-(3-methoxyphenyl)-4-methyl-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-N-(3-methoxyphenyl)-4-methyl-thiazole-5-carboxamide Formula: C17H17ClN4O2S MolecularWeight: 376.86048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2C(=C(C(=N2)C)Cl)C)C(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=C(SC(=N1)N2C(=C(C(=N2)C)Cl)C)C(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C17H17ClN4O2S/c1-9-14(18)11(3)22(21-9)17-19-10(2)15(25-17)16(23)20-12-6-5-7-13(8-12)24-4/h5-8H,1-4H3,(H,20,23)