N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)naphthalene-1-carboxamide

Systemtic Name: N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)naphthalene-1-carboxamide Openeye Name: N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]naphthalene-1-carboxamide CAS Name: N-[5-(2-pyridinyl)-1,3,4-oxadiazol-2-yl]-1-naphthalenecarboxamide IUPAC Name: N-(5-pyridin-2-yl-1,3,4-oxadiazol-2-yl)naphthalene-1-carboxamide Traditional Name: N-[5-(2-pyridyl)-1,3,4-oxadiazol-2-yl]-1-naphthamide Formula: C18H12N4O2 MolecularWeight: 316.31348

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=N4

InChI

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