3-[(E)-2-(2,4-dimethylphenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-(2,4-dimethylphenyl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(2,4-dimethylphenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(2,4-dimethylphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(2,4-dimethylphenyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(2,4-dimethylphenyl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C=CC2=NNC(=O)C(=C2C)C#N)C

Isomeric SMILES

CC1=CC(=C(C=C1)/C=C/C2=NNC(=O)C(=C2C)C#N)C

InChI

InChI=1S/C16H15N3O/c1-10-4-5-13(11(2)8-10)6-7-15-12(3)14(9-17)16(20)19-18-15/h4-8H,1-3H3,(H,19,20)/b7-6+