2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3-cyanophenyl)propanamide

Systemtic Name: 2-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(3-cyanophenyl)propanamide Openeye Name: N-(3-cyanophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(3-cyanophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(3-cyanophenyl)-2-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(3-cyanophenyl)-2-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C14H12N4O3 MolecularWeight: 284.27008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C=CC(=O)N2

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C#N)N2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H12N4O3/c1-9(18-13(20)6-5-12(19)17-18)14(21)16-11-4-2-3-10(7-11)8-15/h2-7,9H,1H3,(H,16,21)(H,17,19)