3-(2,6-dimethylphenoxy)-4-oxidanylidene-1H-pyridazine-6-carbonitrile

Systemtic Name: 3-(2,6-dimethylphenoxy)-4-oxidanylidene-1H-pyridazine-6-carbonitrile Openeye Name: 3-(2,6-dimethylphenoxy)-4-oxo-1H-pyridazine-6-carbonitrile CAS Name: 3-(2,6-dimethylphenoxy)-4-oxo-1H-pyridazine-6-carbonitrile IUPAC Name: 3-(2,6-dimethylphenoxy)-4-oxo-1H-pyridazine-6-carbonitrile Traditional Name: 3-(2,6-dimethylphenoxy)-4-keto-1H-pyridazine-6-carbonitrile Formula: C13H11N3O2 MolecularWeight: 241.24534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OC2=NNC(=CC2=O)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC2=NNC(=CC2=O)C#N

InChI

InChI=1S/C13H11N3O2/c1-8-4-3-5-9(2)12(8)18-13-11(17)6-10(7-14)15-16-13/h3-6H,1-2H3,(H,15,17)