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

Systemtic Name: 3-bromanyl-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C16H12BrN5O3 MolecularWeight: 402.20218

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=N3)N4C=NN=C4)Br

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)C3=C(C=CC(=N3)N4C=NN=C4)Br

InChI

InChI=1S/C16H12BrN5O3/c17-11-2-4-14(22-8-18-19-9-22)21-15(11)16(23)20-10-1-3-12-13(7-10)25-6-5-24-12/h1-4,7-9H,5-6H2,(H,20,23)