1-(2-chlorophenyl)-3-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide

Systemtic Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Openeye Name: 1-(2-chlorophenyl)-N-(4-methylthiazol-2-yl)-3-(p-tolyl)pyrazole-4-carboxamide CAS Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)-N-(4-methyl-2-thiazolyl)-4-pyrazolecarboxamide IUPAC Name: 1-(2-chlorophenyl)-3-(4-methylphenyl)-N-(4-methyl-1,3-thiazol-2-yl)pyrazole-4-carboxamide Traditional Name: 1-(2-chlorophenyl)-N-(4-methylthiazol-2-yl)-3-(p-tolyl)pyrazole-4-carboxamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)C)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C=C2C(=O)NC3=NC(=CS3)C)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H17ClN4OS/c1-13-7-9-15(10-8-13)19-16(20(27)24-21-23-14(2)12-28-21)11-26(25-19)18-6-4-3-5-17(18)22/h3-12H,1-2H3,(H,23,24,27)