4-[[2-ethyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-oxidanylidene-6-phenyl-pyridazin-4-yl]amino]benzenecarbonitrile

Systemtic Name: 4-[[2-ethyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-oxidanylidene-6-phenyl-pyridazin-4-yl]amino]benzenecarbonitrile Openeye Name: 4-[[2-ethyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-oxo-6-phenyl-pyridazin-4-yl]amino]benzonitrile CAS Name: 4-[[2-ethyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-oxo-6-phenyl-4-pyridazinyl]amino]benzonitrile IUPAC Name: 4-[[2-ethyl-5-(5-methyl-1,3,4-oxadiazol-2-yl)-3-oxo-6-phenylpyridazin-4-yl]amino]benzonitrile Traditional Name: 4-[[2-ethyl-3-keto-5-(5-methyl-1,3,4-oxadiazol-2-yl)-6-phenyl-pyridazin-4-yl]amino]benzonitrile Formula: C22H18N6O2 MolecularWeight: 398.41732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=NN=C(O3)C)NC4=CC=C(C=C4)C#N

Isomeric SMILES

CCN1C(=O)C(=C(C(=N1)C2=CC=CC=C2)C3=NN=C(O3)C)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H18N6O2/c1-3-28-22(29)20(24-17-11-9-15(13-23)10-12-17)18(21-26-25-14(2)30-21)19(27-28)16-7-5-4-6-8-16/h4-12,24H,3H2,1-2H3