N-bromanyl-N-(3-methyl-6-phenyl-1,2,4-triazin-5-yl)ethanamide

Systemtic Name: N-bromanyl-N-(3-methyl-6-phenyl-1,2,4-triazin-5-yl)ethanamide Openeye Name: N-bromo-N-(3-methyl-6-phenyl-1,2,4-triazin-5-yl)acetamide CAS Name: N-bromo-N-(3-methyl-6-phenyl-1,2,4-triazin-5-yl)acetamide IUPAC Name: N-bromo-N-(3-methyl-6-phenyl-1,2,4-triazin-5-yl)acetamide Traditional Name: N-bromo-N-(3-methyl-6-phenyl-1,2,4-triazin-5-yl)acetamide Formula: C12H11BrN4O MolecularWeight: 307.14594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N=N1)C2=CC=CC=C2)N(C(=O)C)Br

Isomeric SMILES

CC1=NC(=C(N=N1)C2=CC=CC=C2)N(C(=O)C)Br

InChI

InChI=1S/C12H11BrN4O/c1-8-14-12(17(13)9(2)18)11(16-15-8)10-6-4-3-5-7-10/h3-7H,1-2H3