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

Systemtic Name: 5-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carbohydrazide Openeye Name: 5-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-pyridine-3-carbohydrazide CAS Name: 5-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-3-pyridinecarbohydrazide IUPAC Name: 5-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethylpyridine-3-carbohydrazide Traditional Name: 5-[5-(3-chlorophenyl)-1,3,4-oxadiazol-2-yl]-2,6-dimethyl-nicotinohydrazide Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14ClN5O2/c1-8-12(14(23)20-18)7-13(9(2)19-8)16-22-21-15(24-16)10-4-3-5-11(17)6-10/h3-7H,18H2,1-2H3,(H,20,23)