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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=CC2=NNC(=O)C(=C2C)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)/C=C/C2=NNC(=O)C(=C2C)C#N

InChI

InChI=1S/C16H15N3O/c1-3-12-4-6-13(7-5-12)8-9-15-11(2)14(10-17)16(20)19-18-15/h4-9H,3H2,1-2H3,(H,19,20)/b9-8+