3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-bromophenyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-bromophenyl)propanamide Openeye Name: N-(4-bromophenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(4-bromophenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(3,6-diketo-1H-pyridazin-2-yl)propionamide Formula: C13H12BrN3O3 MolecularWeight: 338.15668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CCN2C(=O)C=CC(=O)N2)Br

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CCN2C(=O)C=CC(=O)N2)Br

InChI

InChI=1S/C13H12BrN3O3/c14-9-1-3-10(4-2-9)15-11(18)7-8-17-13(20)6-5-12(19)16-17/h1-6H,7-8H2,(H,15,18)(H,16,19)