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

Systemtic Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[3-(5-ethyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C23H18N6O2 MolecularWeight: 410.42802

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=NC(=CC=C4)N5C=NN=C5

Isomeric SMILES

CCC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=NC(=CC=C4)N5C=NN=C5

InChI

InChI=1S/C23H18N6O2/c1-2-15-9-10-20-19(11-15)28-23(31-20)16-5-3-6-17(12-16)26-22(30)18-7-4-8-21(27-18)29-13-24-25-14-29/h3-14H,2H2,1H3,(H,26,30)