N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]naphthalene-1-carboxamide

Systemtic Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]naphthalene-1-carboxamide Openeye Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]naphthalene-1-carboxamide CAS Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-naphthalenecarboxamide IUPAC Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]naphthalene-1-carboxamide Traditional Name: N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]-1-naphthamide Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)CNC(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C20H15N3O2/c24-20(17-12-6-10-14-7-4-5-11-16(14)17)21-13-18-22-19(23-25-18)15-8-2-1-3-9-15/h1-12H,13H2,(H,21,24)