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

Systemtic Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[4-(1,3-benzoxazol-2-yl)phenyl]-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=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=NC(=CC=C4)N5C=NN=C5

Isomeric SMILES

C1=CC=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)C4=NC(=CC=C4)N5C=NN=C5

InChI

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