2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[3-(4-chlorophenyl)-1-phenyl-4-pyrazolyl]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-[3-(4-chlorophenyl)-1-phenylpyrazol-4-yl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-[3-(4-chlorophenyl)-1-phenyl-pyrazol-4-yl]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C27H21ClN4OS MolecularWeight: 484.99984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CC3=CN(N=C3C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H21ClN4OS/c1-19-18-34-27(29-19)32(24-10-6-3-7-11-24)25(33)16-21-17-31(23-8-4-2-5-9-23)30-26(21)20-12-14-22(28)15-13-20/h2-15,17-18H,16H2,1H3