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

Systemtic Name: 3-bromanyl-N-[2-(3-methylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-[2-(3-methylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-[2-(3-methylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-[2-(3-methylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-[2-(3-methylphenoxy)ethyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C17H16BrN5O2 MolecularWeight: 402.24524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)C2=C(C=CC(=N2)N3C=NN=C3)Br

InChI

InChI=1S/C17H16BrN5O2/c1-12-3-2-4-13(9-12)25-8-7-19-17(24)16-14(18)5-6-15(22-16)23-10-20-21-11-23/h2-6,9-11H,7-8H2,1H3,(H,19,24)