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

Systemtic Name: N-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-yl]ethanamide Openeye Name: N-[2-[4-(4-bromophenyl)thiazol-2-yl]-5-(p-tolyl)pyrazol-3-yl]acetamide CAS Name: N-[2-[4-(4-bromophenyl)-2-thiazolyl]-5-(4-methylphenyl)-3-pyrazolyl]acetamide IUPAC Name: N-[2-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-5-(4-methylphenyl)pyrazol-3-yl]acetamide Traditional Name: N-[2-[4-(4-bromophenyl)thiazol-2-yl]-5-(p-tolyl)pyrazol-3-yl]acetamide Formula: C21H17BrN4OS MolecularWeight: 453.35488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C)C3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN(C(=C2)NC(=O)C)C3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H17BrN4OS/c1-13-3-5-15(6-4-13)18-11-20(23-14(2)27)26(25-18)21-24-19(12-28-21)16-7-9-17(22)10-8-16/h3-12H,1-2H3,(H,23,27)