N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthyloxy)acetamide CAS Name: N-[5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(2-naphthoxy)acetamide Formula: C19H17N5O3 MolecularWeight: 363.36998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C

Isomeric SMILES

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)COC3=CC4=CC=CC=C4C=C3)C

InChI

InChI=1S/C19H17N5O3/c1-12-9-16(24(2)23-12)18-21-22-19(27-18)20-17(25)11-26-15-8-7-13-5-3-4-6-14(13)10-15/h3-10H,11H2,1-2H3,(H,20,22,25)