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

Systemtic Name: 4-methyl-6-oxidanylidene-3-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(4-isopropylphenyl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 4-methyl-6-oxo-3-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyridazine-5-carbonitrile IUPAC Name: 4-methyl-6-oxo-3-[(E)-2-(4-propan-2-ylphenyl)ethenyl]-1H-pyridazine-5-carbonitrile Traditional Name: 6-keto-4-methyl-3-[(E)-2-p-cumenylvinyl]-1H-pyridazine-5-carbonitrile Formula: C17H17N3O MolecularWeight: 279.33638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NN=C1C=CC2=CC=C(C=C2)C(C)C)C#N

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O/c1-11(2)14-7-4-13(5-8-14)6-9-16-12(3)15(10-18)17(21)20-19-16/h4-9,11H,1-3H3,(H,20,21)/b9-6+