5-[(E)-2-(dimethylamino)ethenyl]-2-(4-methylphenyl)-3-oxidanylidene-pyridazine-4-carbonitrile

Systemtic Name: 5-[(E)-2-(dimethylamino)ethenyl]-2-(4-methylphenyl)-3-oxidanylidene-pyridazine-4-carbonitrile Openeye Name: 5-[(E)-2-(dimethylamino)vinyl]-3-oxo-2-(p-tolyl)pyridazine-4-carbonitrile CAS Name: 5-[(E)-2-(dimethylamino)ethenyl]-2-(4-methylphenyl)-3-oxo-4-pyridazinecarbonitrile IUPAC Name: 5-[(E)-2-(dimethylamino)ethenyl]-2-(4-methylphenyl)-3-oxopyridazine-4-carbonitrile Traditional Name: 5-[(E)-2-(dimethylamino)vinyl]-3-keto-2-(p-tolyl)pyridazine-4-carbonitrile Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)C=CN(C)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C(=C(C=N2)/C=C/N(C)C)C#N

InChI

InChI=1S/C16H16N4O/c1-12-4-6-14(7-5-12)20-16(21)15(10-17)13(11-18-20)8-9-19(2)3/h4-9,11H,1-3H3/b9-8+