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

Systemtic Name: 3-(4-methyl-6-oxidanylidene-1H-pyridazin-3-yl)benzenecarbonitrile Openeye Name: 3-(4-methyl-6-oxo-1H-pyridazin-3-yl)benzonitrile CAS Name: 3-(4-methyl-6-oxo-1H-pyridazin-3-yl)benzonitrile IUPAC Name: 3-(4-methyl-6-oxo-1H-pyridazin-3-yl)benzonitrile Traditional Name: 3-(6-keto-4-methyl-1H-pyridazin-3-yl)benzonitrile Formula: C12H9N3O MolecularWeight: 211.21936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NN=C1C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC(=O)NN=C1C2=CC=CC(=C2)C#N

InChI

InChI=1S/C12H9N3O/c1-8-5-11(16)14-15-12(8)10-4-2-3-9(6-10)7-13/h2-6H,1H3,(H,14,16)