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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2,4-dimethoxyphenyl)propanamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(2,4-dimethoxyphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(2,4-dimethoxyphenyl)propionamide Formula: C15H17N3O5 MolecularWeight: 319.31258

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)CCN2C(=O)C=CC(=O)N2)OC

InChI

InChI=1S/C15H17N3O5/c1-22-10-3-4-11(12(9-10)23-2)16-13(19)7-8-18-15(21)6-5-14(20)17-18/h3-6,9H,7-8H2,1-2H3,(H,16,19)(H,17,20)