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

Systemtic Name: N-[3-(3-bromanyl-4-methoxy-phenyl)-2,4-diethanoyl-3H-1,2,4-triazol-5-yl]ethanamide Openeye Name: N-[2,4-diacetyl-3-(3-bromo-4-methoxy-phenyl)-3H-1,2,4-triazol-5-yl]acetamide CAS Name: N-[2,4-diacetyl-3-(3-bromo-4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]acetamide IUPAC Name: N-[2,4-diacetyl-3-(3-bromo-4-methoxyphenyl)-3H-1,2,4-triazol-5-yl]acetamide Traditional Name: N-[2,4-diacetyl-3-(3-bromo-4-methoxy-phenyl)-3H-1,2,4-triazol-5-yl]acetamide Formula: C15H17BrN4O4 MolecularWeight: 397.22388

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NN(C(N1C(=O)C)C2=CC(=C(C=C2)OC)Br)C(=O)C

Isomeric SMILES

CC(=O)NC1=NN(C(N1C(=O)C)C2=CC(=C(C=C2)OC)Br)C(=O)C

InChI

InChI=1S/C15H17BrN4O4/c1-8(21)17-15-18-20(10(3)23)14(19(15)9(2)22)11-5-6-13(24-4)12(16)7-11/h5-7,14H,1-4H3,(H,17,18,21)