3-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Openeye Name: 3-(4-chlorophenyl)-N-(4,5-dimethylthiazol-2-yl)-1H-pyrazole-5-carboxamide CAS Name: 3-(4-chlorophenyl)-N-(4,5-dimethyl-2-thiazolyl)-1H-pyrazole-5-carboxamide IUPAC Name: 3-(4-chlorophenyl)-N-(4,5-dimethyl-1,3-thiazol-2-yl)-1H-pyrazole-5-carboxamide Traditional Name: 3-(4-chlorophenyl)-N-(4,5-dimethylthiazol-2-yl)-1H-pyrazole-5-carboxamide Formula: C15H13ClN4OS MolecularWeight: 332.80792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC(=NN2)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C15H13ClN4OS/c1-8-9(2)22-15(17-8)18-14(21)13-7-12(19-20-13)10-3-5-11(16)6-4-10/h3-7H,1-2H3,(H,19,20)(H,17,18,21)