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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-[2-(4-ethoxyphenoxy)ethyl]propionamide Formula: C17H21N3O5 MolecularWeight: 347.36574

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)C=CC(=O)N2

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)CCN2C(=O)C=CC(=O)N2

InChI

InChI=1S/C17H21N3O5/c1-2-24-13-3-5-14(6-4-13)25-12-10-18-15(21)9-11-20-17(23)8-7-16(22)19-20/h3-8H,2,9-12H2,1H3,(H,18,21)(H,19,22)