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

Systemtic Name: 2-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(p-tolyl)thiazole-5-carboxamide CAS Name: 2-(4-chloro-3,5-dimethyl-1-pyrazolyl)-4-methyl-N-(4-methylphenyl)-5-thiazolecarboxamide IUPAC Name: 2-(4-chloro-3,5-dimethylpyrazol-1-yl)-4-methyl-N-(4-methylphenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-(4-chloro-3,5-dimethyl-pyrazol-1-yl)-4-methyl-N-(p-tolyl)thiazole-5-carboxamide Formula: C17H17ClN4OS MolecularWeight: 360.86108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)Cl)C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=C(N=C(S2)N3C(=C(C(=N3)C)Cl)C)C

InChI

InChI=1S/C17H17ClN4OS/c1-9-5-7-13(8-6-9)20-16(23)15-11(3)19-17(24-15)22-12(4)14(18)10(2)21-22/h5-8H,1-4H3,(H,20,23)