3-[(E)-2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile

Systemtic Name: 3-[(E)-2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)ethenyl]-4-methyl-6-oxidanylidene-1H-pyridazine-5-carbonitrile Openeye Name: 3-[(E)-2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)vinyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile CAS Name: 3-[(E)-2-(5-cyano-1,2-dimethyl-3-pyrrolyl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile IUPAC Name: 3-[(E)-2-(5-cyano-1,2-dimethylpyrrol-3-yl)ethenyl]-4-methyl-6-oxo-1H-pyridazine-5-carbonitrile Traditional Name: 3-[(E)-2-(5-cyano-1,2-dimethyl-pyrrol-3-yl)vinyl]-6-keto-4-methyl-1H-pyridazine-5-carbonitrile Formula: C15H13N5O MolecularWeight: 279.29662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N5O/c1-9-13(8-17)15(21)19-18-14(9)5-4-11-6-12(7-16)20(3)10(11)2/h4-6H,1-3H3,(H,19,21)/b5-4+