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

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

Isomeric SMILES

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

InChI

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