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

Systemtic Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide CAS Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxybenzamide Traditional Name: N-[5-(3-bromophenyl)-1H-1,2,4-triazol-3-yl]-3,5-dimethoxy-benzamide Formula: C17H15BrN4O3 MolecularWeight: 403.23

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN4O3/c1-24-13-7-11(8-14(9-13)25-2)16(23)20-17-19-15(21-22-17)10-4-3-5-12(18)6-10/h3-9H,1-2H3,(H2,19,20,21,22,23)