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

Systemtic Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-(2-phenyl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)picolinamide Formula: C21H14N6O2 MolecularWeight: 382.37486

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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=NC(=CC=C4)N5C=NN=C5

Isomeric SMILES

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

InChI

InChI=1S/C21H14N6O2/c28-20(16-7-4-8-19(25-16)27-12-22-23-13-27)24-15-9-10-18-17(11-15)26-21(29-18)14-5-2-1-3-6-14/h1-13H,(H,24,28)