N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide

Systemtic Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Openeye Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide CAS Name: N-[4-(4-acetamidophenyl)-2-thiazolyl]-1-(4-bromophenyl)-5-methyl-4-pyrazolecarboxamide IUPAC Name: N-[4-(4-acetamidophenyl)-1,3-thiazol-2-yl]-1-(4-bromophenyl)-5-methylpyrazole-4-carboxamide Traditional Name: N-[4-(4-acetamidophenyl)thiazol-2-yl]-1-(4-bromophenyl)-5-methyl-pyrazole-4-carboxamide Formula: C22H18BrN5O2S MolecularWeight: 496.37962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)NC3=NC(=CS3)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C22H18BrN5O2S/c1-13-19(11-24-28(13)18-9-5-16(23)6-10-18)21(30)27-22-26-20(12-31-22)15-3-7-17(8-4-15)25-14(2)29/h3-12H,1-2H3,(H,25,29)(H,26,27,30)