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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2)NC(=O)C3=CC=C(C=C3)Br)OC

InChI

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