3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(4,5-dimethoxy-2-methyl-phenyl)propanamide Openeye Name: N-(4,5-dimethoxy-2-methyl-phenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide CAS Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide IUPAC Name: N-(4,5-dimethoxy-2-methylphenyl)-3-(3,6-dioxo-1H-pyridazin-2-yl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(4,5-dimethoxy-2-methyl-phenyl)propionamide Formula: C16H19N3O5 MolecularWeight: 333.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CCN2C(=O)C=CC(=O)N2)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CCN2C(=O)C=CC(=O)N2)OC)OC

InChI

InChI=1S/C16H19N3O5/c1-10-8-12(23-2)13(24-3)9-11(10)17-14(20)6-7-19-16(22)5-4-15(21)18-19/h4-5,8-9H,6-7H2,1-3H3,(H,17,20)(H,18,21)