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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)CCN2C(=O)C=CC(=O)N2)C#N

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)CCN2C(=O)C=CC(=O)N2)C#N

InChI

InChI=1S/C14H12N4O3/c15-9-10-2-1-3-11(8-10)16-12(19)6-7-18-14(21)5-4-13(20)17-18/h1-5,8H,6-7H2,(H,16,19)(H,17,20)