1-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile

Systemtic Name: 1-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methylideneamino]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[(E)-(5-cyano-1,2-dimethyl-3-pyrrolyl)methylideneamino]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[(E)-(5-cyano-1,2-dimethylpyrrol-3-yl)methylideneamino]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[(E)-(5-cyano-1,2-dimethyl-pyrrol-3-yl)methyleneamino]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C16H15N5O MolecularWeight: 293.3232

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=O)N1N=CC2=C(N(C(=C2)C#N)C)C)C#N)C

Isomeric SMILES

CC1=CC(=C(C(=O)N1/N=C/C2=C(N(C(=C2)C#N)C)C)C#N)C

InChI

InChI=1S/C16H15N5O/c1-10-5-11(2)21(16(22)15(10)8-18)19-9-13-6-14(7-17)20(4)12(13)3/h5-6,9H,1-4H3/b19-9+