2-(4-acetamidophenyl)-N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[2-(3-bromophenyl)-5-methyl-3-pyrazolyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[2-(3-bromophenyl)-5-methylpyrazol-3-yl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[2-(3-bromophenyl)-5-methyl-pyrazol-3-yl]acetamide Formula: C20H19BrN4O2 MolecularWeight: 427.29446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)CC2=CC=C(C=C2)NC(=O)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN4O2/c1-13-10-19(25(24-13)18-5-3-4-16(21)12-18)23-20(27)11-15-6-8-17(9-7-15)22-14(2)26/h3-10,12H,11H2,1-2H3,(H,22,26)(H,23,27)