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

Systemtic Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[3-(5-methyl-1,3-benzoxazol-2-yl)phenyl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C22H16N6O2 MolecularWeight: 396.40144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=NC(=CC=C4)N5C=NN=C5

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)C3=CC(=CC=C3)NC(=O)C4=NC(=CC=C4)N5C=NN=C5

InChI

InChI=1S/C22H16N6O2/c1-14-8-9-19-18(10-14)27-22(30-19)15-4-2-5-16(11-15)25-21(29)17-6-3-7-20(26-17)28-12-23-24-13-28/h2-13H,1H3,(H,25,29)