4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylprop-2-ynyl)benzamide

Systemtic Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylprop-2-ynyl)benzamide Openeye Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylprop-2-ynyl)benzamide CAS Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylprop-2-ynyl)benzamide IUPAC Name: 4-[5-(2-methylphenyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylprop-2-ynyl)benzamide Traditional Name: 4-[5-(o-tolyl)-1,3,4-oxadiazol-2-yl]-N-(3-phenylprop-2-ynyl)benzamide Formula: C25H19N3O2 MolecularWeight: 393.43726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC#CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC#CC4=CC=CC=C4

InChI

InChI=1S/C25H19N3O2/c1-18-8-5-6-12-22(18)25-28-27-24(30-25)21-15-13-20(14-16-21)23(29)26-17-7-11-19-9-3-2-4-10-19/h2-6,8-10,12-16H,17H2,1H3,(H,26,29)