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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-(2-ethyl-6-methyl-phenyl)propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-ethyl-6-methyl-phenyl)propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-ethyl-6-methylphenyl)propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-(2-ethyl-6-methylphenyl)propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-(2-ethyl-6-methyl-phenyl)propionamide Formula: C16H19N3O3 MolecularWeight: 301.34036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O3/c1-3-12-6-4-5-11(2)16(12)17-13(20)9-10-19-15(22)8-7-14(21)18-19/h4-8H,3,9-10H2,1-2H3,(H,17,20)(H,18,21)