3-bromanyl-N-(3,4-dimethoxyphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-N-(3,4-dimethoxyphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-(3,4-dimethoxyphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-(3,4-dimethoxyphenyl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-(3,4-dimethoxyphenyl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-(3,4-dimethoxyphenyl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C16H14BrN5O3 MolecularWeight: 404.21806

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br)OC

InChI

InChI=1S/C16H14BrN5O3/c1-24-12-5-3-10(7-13(12)25-2)20-16(23)15-11(17)4-6-14(21-15)22-8-18-19-9-22/h3-9H,1-2H3,(H,20,23)