3-bromanyl-N-[(4-methoxyphenyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-N-[(4-methoxyphenyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-[(4-methoxyphenyl)methyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-p-anisyl-6-(1,2,4-triazol-4-yl)picolinamide Formula: C16H14BrN5O2 MolecularWeight: 388.21866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrN5O2/c1-24-12-4-2-11(3-5-12)8-18-16(23)15-13(17)6-7-14(21-15)22-9-19-20-10-22/h2-7,9-10H,8H2,1H3,(H,18,23)