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

Systemtic Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Openeye Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide CAS Name: N-[2-(1-naphthalenyl)-1,3-benzoxazol-5-yl]-6-(1,2,4-triazol-4-yl)-2-pyridinecarboxamide IUPAC Name: N-(2-naphthalen-1-yl-1,3-benzoxazol-5-yl)-6-(1,2,4-triazol-4-yl)pyridine-2-carboxamide Traditional Name: N-[2-(1-naphthyl)-1,3-benzoxazol-5-yl]-6-(1,2,4-triazol-4-yl)picolinamide Formula: C25H16N6O2 MolecularWeight: 432.43354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=NC(=CC=C5)N6C=NN=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NC4=C(O3)C=CC(=C4)NC(=O)C5=NC(=CC=C5)N6C=NN=C6

InChI

InChI=1S/C25H16N6O2/c32-24(20-9-4-10-23(29-20)31-14-26-27-15-31)28-17-11-12-22-21(13-17)30-25(33-22)19-8-3-6-16-5-1-2-7-18(16)19/h1-15H,(H,28,32)