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

Systemtic Name: 1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-4,6-dimethyl-2-oxidanylidene-pyridine-3-carbonitrile Openeye Name: 1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-4,6-dimethyl-2-oxo-pyridine-3-carbonitrile CAS Name: 1-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-4,6-dimethyl-2-oxo-3-pyridinecarbonitrile IUPAC Name: 1-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-4,6-dimethyl-2-oxopyridine-3-carbonitrile Traditional Name: 1-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-2-keto-4,6-dimethyl-nicotinonitrile Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN2C(=CC(=C(C2=O)C#N)C)C)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN2C(=CC(=C(C2=O)C#N)C)C)C

InChI

InChI=1S/C18H21N3O2/c1-6-20-13(4)8-15(14(20)5)17(22)10-21-12(3)7-11(2)16(9-19)18(21)23/h7-8H,6,10H2,1-5H3