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

Systemtic Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-methyl-benzamide Openeye Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-methyl-benzamide CAS Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-methylbenzamide IUPAC Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-methylbenzamide Traditional Name: N-[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]-4-methyl-benzamide Formula: C16H13BrN4O MolecularWeight: 357.20462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NNC(=N2)C3=CC=CC=C3Br

InChI

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