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

Systemtic Name: 2-bromanyl-N-(3-methyl-6-phenyl-1,2,4-triazin-5-yl)ethanamide Openeye Name: 2-bromo-N-(3-methyl-6-phenyl-1,2,4-triazin-5-yl)acetamide CAS Name: 2-bromo-N-(3-methyl-6-phenyl-1,2,4-triazin-5-yl)acetamide IUPAC Name: 2-bromo-N-(3-methyl-6-phenyl-1,2,4-triazin-5-yl)acetamide Traditional Name: 2-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)NC(=O)CBr

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4O/c1-8-14-12(15-10(18)7-13)11(17-16-8)9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,14,15,16,18)