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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4-methylphenyl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(p-tolyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-methylphenyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(4-methylphenyl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(p-tolyl)propionamide Formula: C14H15N3O3 MolecularWeight: 273.2872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C14H15N3O3/c1-10-2-4-11(5-3-10)15-12(18)8-9-17-14(20)7-6-13(19)16-17/h2-7H,8-9H2,1H3,(H,15,18)(H,16,19)