5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carbohydrazide

Systemtic Name: 5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carbohydrazide Openeye Name: 5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carbohydrazide CAS Name: 5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-3-pyridinecarbohydrazide IUPAC Name: 5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethylpyridine-3-carbohydrazide Traditional Name: 5-[5-(4-tert-butylphenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-nicotinohydrazide Formula: C20H23N5O2 MolecularWeight: 365.42892

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=N1)C)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C)C(=O)NN

Isomeric SMILES

CC1=C(C=C(C(=N1)C)C2=NN=C(O2)C3=CC=C(C=C3)C(C)(C)C)C(=O)NN

InChI

InChI=1S/C20H23N5O2/c1-11-15(17(26)23-21)10-16(12(2)22-11)19-25-24-18(27-19)13-6-8-14(9-7-13)20(3,4)5/h6-10H,21H2,1-5H3,(H,23,26)