4-bromanyl-N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide Openeye Name: 4-bromo-N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide CAS Name: 4-bromo-N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide IUPAC Name: 4-bromo-N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide Traditional Name: 4-bromo-N-[2-(1-methyl-5,6-dihydro-2H-1,2,4-triazin-3-yl)phenyl]benzamide Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(N1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1CCN=C(N1)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4O/c1-22-11-10-19-16(21-22)14-4-2-3-5-15(14)20-17(23)12-6-8-13(18)9-7-12/h2-9H,10-11H2,1H3,(H,19,21)(H,20,23)