2-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]propanenitrile

Systemtic Name: 2-[3-[(5-azanyl-3-ethyl-2-methyl-6-oxidanylidene-1H-pyridin-4-yl)carbonyl]phenyl]propanenitrile Openeye Name: 2-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]propanenitrile CAS Name: 2-[3-[(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridin-4-yl)-oxomethyl]phenyl]propanenitrile IUPAC Name: 2-[3-(5-amino-3-ethyl-2-methyl-6-oxo-1H-pyridine-4-carbonyl)phenyl]propanenitrile Traditional Name: 2-[3-(3-amino-5-ethyl-2-keto-6-methyl-1H-pyridine-4-carbonyl)phenyl]propionitrile Formula: C18H19N3O2 MolecularWeight: 309.36236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)C(C)C#N)N)C

Isomeric SMILES

CCC1=C(NC(=O)C(=C1C(=O)C2=CC(=CC=C2)C(C)C#N)N)C

InChI

InChI=1S/C18H19N3O2/c1-4-14-11(3)21-18(23)16(20)15(14)17(22)13-7-5-6-12(8-13)10(2)9-19/h5-8,10H,4,20H2,1-3H3,(H,21,23)