N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide CAS Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: N-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-6-keto-1H-pyridazine-3-carboxamide Formula: C13H8ClN5O3 MolecularWeight: 317.68732

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)C3=NNC(=O)C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NN=C(O2)NC(=O)C3=NNC(=O)C=C3)Cl

InChI

InChI=1S/C13H8ClN5O3/c14-8-3-1-7(2-4-8)12-18-19-13(22-12)15-11(21)9-5-6-10(20)17-16-9/h1-6H,(H,17,20)(H,15,19,21)