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

Systemtic Name: 1-azanyl-6-azanylidene-2-[2,4-bis(oxidanylidene)pentan-3-yl]-4-phenyl-2,5-dihydropyridine-5-carbonitrile Openeye Name: 2-(1-acetyl-2-oxo-propyl)-1-amino-6-imino-4-phenyl-2,5-dihydropyridine-5-carbonitrile CAS Name: 1-amino-2-(2,4-dioxopentan-3-yl)-6-imino-4-phenyl-2,5-dihydropyridine-5-carbonitrile IUPAC Name: 1-amino-2-(2,4-dioxopentan-3-yl)-6-imino-4-phenyl-2,5-dihydropyridine-5-carbonitrile Traditional Name: 2-(1-acetyl-2-keto-propyl)-1-amino-6-imino-4-phenyl-2,5-dihydropyridine-5-carbonitrile Formula: C17H18N4O2 MolecularWeight: 310.35042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C=C(C(C(=N)N1N)C#N)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

CC(=O)C(C1C=C(C(C(=N)N1N)C#N)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C17H18N4O2/c1-10(22)16(11(2)23)15-8-13(12-6-4-3-5-7-12)14(9-18)17(19)21(15)20/h3-8,14-16,19H,20H2,1-2H3