N-[3-(2-bromophenyl)-2,4-diethanoyl-3H-1,2,4-triazol-5-yl]ethanamide

Systemtic Name: N-[3-(2-bromophenyl)-2,4-diethanoyl-3H-1,2,4-triazol-5-yl]ethanamide Openeye Name: N-[2,4-diacetyl-3-(2-bromophenyl)-3H-1,2,4-triazol-5-yl]acetamide CAS Name: N-[2,4-diacetyl-3-(2-bromophenyl)-3H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-[2,4-diacetyl-3-(2-bromophenyl)-3H-1,2,4-triazol-5-yl]acetamide Traditional Name: N-[2,4-diacetyl-3-(2-bromophenyl)-3H-1,2,4-triazol-5-yl]acetamide Formula: C14H15BrN4O3 MolecularWeight: 367.1979

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(N1C(=O)C)C2=CC=CC=C2Br)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(N1C(=O)C)C2=CC=CC=C2Br)C(=O)C

InChI

InChI=1S/C14H15BrN4O3/c1-8(20)16-14-17-19(10(3)22)13(18(14)9(2)21)11-6-4-5-7-12(11)15/h4-7,13H,1-3H3,(H,16,17,20)