N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)pyridine-2-carboxamide

Systemtic Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)pyridine-2-carboxamide Openeye Name: N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]pyridine-2-carboxamide CAS Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-2-pyridinecarboxamide IUPAC Name: N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)pyridine-2-carboxamide Traditional Name: N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]picolinamide Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C18H12N4O2/c23-17(14-3-1-2-8-20-14)21-13-4-5-16-15(11-13)22-18(24-16)12-6-9-19-10-7-12/h1-11H,(H,21,23)