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

Systemtic Name: 1-azanyl-6-azanylidene-2-[2,4-bis(oxidanylidene)pentan-3-yl]-3-methyl-4-phenyl-2,5-dihydropyridine-5-carbonitrile Openeye Name: 2-(1-acetyl-2-oxo-propyl)-1-amino-6-imino-3-methyl-4-phenyl-2,5-dihydropyridine-5-carbonitrile CAS Name: 1-amino-2-(2,4-dioxopentan-3-yl)-6-imino-3-methyl-4-phenyl-2,5-dihydropyridine-5-carbonitrile IUPAC Name: 1-amino-2-(2,4-dioxopentan-3-yl)-6-imino-3-methyl-4-phenyl-2,5-dihydropyridine-5-carbonitrile Traditional Name: 2-(1-acetyl-2-keto-propyl)-1-amino-6-imino-3-methyl-4-phenyl-2,5-dihydropyridine-5-carbonitrile Formula: C18H20N4O2 MolecularWeight: 324.377

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=N)N(C1C(C(=O)C)C(=O)C)N)C#N)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(C(=N)N(C1C(C(=O)C)C(=O)C)N)C#N)C2=CC=CC=C2

InChI

InChI=1S/C18H20N4O2/c1-10-15(13-7-5-4-6-8-13)14(9-19)18(20)22(21)17(10)16(11(2)23)12(3)24/h4-8,14,16-17,20H,21H2,1-3H3