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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NN=C(O3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C(=O)NC3=NN=C(O3)C4=CN=CC=C4

InChI

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