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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-ethylphenyl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-ethylphenyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-ethylphenyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-ethylphenyl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-ethylphenyl)propionamide Formula: C15H17N3O3 MolecularWeight: 287.31378

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C15H17N3O3/c1-2-11-5-3-4-6-12(11)16-13(19)9-10-18-15(21)8-7-14(20)17-18/h3-8H,2,9-10H2,1H3,(H,16,19)(H,17,20)