3-bromanyl-N-(2-phenyl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide

Systemtic Name: 3-bromanyl-N-(2-phenyl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: 3-bromo-N-(2-phenyl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: 3-bromo-N-(2-phenyl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: 3-bromo-N-(2-phenyl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: 3-bromo-N-(2-phenyl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C21H13BrN6O2 MolecularWeight: 461.27092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=N4)N5C=NN=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)C4=C(C=CC(=N4)N5C=NN=C5)Br

InChI

InChI=1S/C21H13BrN6O2/c22-15-7-9-18(28-11-23-24-12-28)27-19(15)20(29)25-14-6-8-17-16(10-14)26-21(30-17)13-4-2-1-3-5-13/h1-12H,(H,25,29)