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

Systemtic Name: 2-chloranyl-N-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: 2-chloro-N-[5-phenyl-2-[4-(p-tolyl)thiazol-2-yl]pyrazol-3-yl]acetamide CAS Name: 2-chloro-N-[2-[4-(4-methylphenyl)-2-thiazolyl]-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: 2-chloro-N-[2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-yl]acetamide Traditional Name: 2-chloro-N-[5-phenyl-2-[4-(p-tolyl)thiazol-2-yl]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=CSC(=N2)N3C(=CC(=N3)C4=CC=CC=C4)NC(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=CC(=N3)C4=CC=CC=C4)NC(=O)CCl

InChI

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