2-chloranyl-N-[5-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanamide

Systemtic Name: 2-chloranyl-N-[5-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]ethanamide Openeye Name: 2-chloro-N-[2-(4-phenylthiazol-2-yl)-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: 2-chloro-N-[5-(4-methylphenyl)-2-(4-phenyl-2-thiazolyl)-3-pyrazolyl]acetamide IUPAC Name: 2-chloro-N-[5-(4-methylphenyl)-2-(4-phenyl-1,3-thiazol-2-yl)pyrazol-3-yl]acetamide Traditional Name: 2-chloro-N-[2-(4-phenylthiazol-2-yl)-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C21H17ClN4OS MolecularWeight: 408.90388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCl)C3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)CCl)C3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C21H17ClN4OS/c1-14-7-9-16(10-8-14)17-11-19(24-20(27)12-22)26(25-17)21-23-18(13-28-21)15-5-3-2-4-6-15/h2-11,13H,12H2,1H3,(H,24,27)