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

Systemtic Name: N-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenyl-pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(4-bromophenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]acetamide CAS Name: N-[2-[4-(4-bromophenyl)-2-thiazolyl]-5-phenyl-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-phenylpyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(4-bromophenyl)thiazol-2-yl]-5-phenyl-pyrazol-3-yl]acetamide Formula: C20H15BrN4OS MolecularWeight: 439.3283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC(=NN1C2=NC(=CS2)C3=CC=C(C=C3)Br)C4=CC=CC=C4

InChI

InChI=1S/C20H15BrN4OS/c1-13(26)22-19-11-17(14-5-3-2-4-6-14)24-25(19)20-23-18(12-27-20)15-7-9-16(21)10-8-15/h2-12H,1H3,(H,22,26)