4-bromanyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide

Systemtic Name: 4-bromanyl-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Openeye Name: 4-bromo-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide CAS Name: 4-bromo-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide IUPAC Name: 4-bromo-N-[5-(4-methylphenyl)-1H-1,2,4-triazol-3-yl]benzamide Traditional Name: 4-bromo-N-[5-(p-tolyl)-1H-1,2,4-triazol-3-yl]benzamide Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C16H13BrN4O/c1-10-2-4-11(5-3-10)14-18-16(21-20-14)19-15(22)12-6-8-13(17)9-7-12/h2-9H,1H3,(H2,18,19,20,21,22)