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

Systemtic Name: N-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]-2-chloranyl-ethanamide Openeye Name: N-[2-[4-(4-bromophenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]-2-chloro-acetamide CAS Name: N-[2-[4-(4-bromophenyl)-2-thiazolyl]-5-phenyl-3-pyrazolyl]-2-chloroacetamide IUPAC Name: N-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-yl]-2-chloroacetamide Traditional Name: N-[2-[4-(4-bromophenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]-2-chloro-acetamide Formula: C20H14BrClN4OS MolecularWeight: 473.77336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrClN4OS/c21-15-8-6-14(7-9-15)17-12-28-20(23-17)26-18(24-19(27)11-22)10-16(25-26)13-4-2-1-3-5-13/h1-10,12H,11H2,(H,24,27)