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

Systemtic Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(1-naphthyl)acetamide CAS Name: N-[5-(2,5-dimethyl-3-pyrazolyl)-1,3,4-oxadiazol-2-yl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-naphthalen-1-ylacetamide Traditional Name: N-[5-(2,5-dimethylpyrazol-3-yl)-1,3,4-oxadiazol-2-yl]-2-(1-naphthyl)acetamide Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)CC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=NN(C(=C1)C2=NN=C(O2)NC(=O)CC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C19H17N5O2/c1-12-10-16(24(2)23-12)18-21-22-19(26-18)20-17(25)11-14-8-5-7-13-6-3-4-9-15(13)14/h3-10H,11H2,1-2H3,(H,20,22,25)