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

Systemtic Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-methoxy-benzamide Openeye Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-methoxy-benzamide CAS Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-methoxybenzamide IUPAC Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-methoxybenzamide Traditional Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3-methoxy-benzamide Formula: C16H13BrN4O2 MolecularWeight: 373.20402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=NNC(=N2)C3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=NNC(=N2)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H13BrN4O2/c1-23-13-7-3-5-11(9-13)15(22)19-16-18-14(20-21-16)10-4-2-6-12(17)8-10/h2-9H,1H3,(H2,18,19,20,21,22)