3-(4-ethyl-6-oxidanylidene-1H-pyridazin-3-yl)benzenecarbonitrile

Systemtic Name: 3-(4-ethyl-6-oxidanylidene-1H-pyridazin-3-yl)benzenecarbonitrile Openeye Name: 3-(4-ethyl-6-oxo-1H-pyridazin-3-yl)benzonitrile CAS Name: 3-(4-ethyl-6-oxo-1H-pyridazin-3-yl)benzonitrile IUPAC Name: 3-(4-ethyl-6-oxo-1H-pyridazin-3-yl)benzonitrile Traditional Name: 3-(4-ethyl-6-keto-1H-pyridazin-3-yl)benzonitrile Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)NN=C1C2=CC=CC(=C2)C#N

Isomeric SMILES

CCC1=CC(=O)NN=C1C2=CC=CC(=C2)C#N

InChI

InChI=1S/C13H11N3O/c1-2-10-7-12(17)15-16-13(10)11-5-3-4-9(6-11)8-14/h3-7H,2H2,1H3,(H,15,17)