1-azanyl-6-azanylidene-2-[2,4-bis(oxidanylidene)pentan-3-yl]-4-ethyl-3-methyl-2,5-dihydropyridine-5-carbonitrile

Systemtic Name: 1-azanyl-6-azanylidene-2-[2,4-bis(oxidanylidene)pentan-3-yl]-4-ethyl-3-methyl-2,5-dihydropyridine-5-carbonitrile Openeye Name: 2-(1-acetyl-2-oxo-propyl)-1-amino-4-ethyl-6-imino-3-methyl-2,5-dihydropyridine-5-carbonitrile CAS Name: 1-amino-2-(2,4-dioxopentan-3-yl)-4-ethyl-6-imino-3-methyl-2,5-dihydropyridine-5-carbonitrile IUPAC Name: 1-amino-2-(2,4-dioxopentan-3-yl)-4-ethyl-6-imino-3-methyl-2,5-dihydropyridine-5-carbonitrile Traditional Name: 2-(1-acetyl-2-keto-propyl)-1-amino-4-ethyl-6-imino-3-methyl-2,5-dihydropyridine-5-carbonitrile Formula: C14H20N4O2 MolecularWeight: 276.3342

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(N(C(=N)C1C#N)N)C(C(=O)C)C(=O)C)C

Isomeric SMILES

CCC1=C(C(N(C(=N)C1C#N)N)C(C(=O)C)C(=O)C)C

InChI

InChI=1S/C14H20N4O2/c1-5-10-7(2)13(12(8(3)19)9(4)20)18(17)14(16)11(10)6-15/h11-13,16H,5,17H2,1-4H3