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

Systemtic Name: 3-[3,6-bis(oxidanylidene)-1H-pyridazin-2-yl]-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(3,6-dioxo-1H-pyridazin-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-(3,6-diketo-1H-pyridazin-2-yl)-N-[4-(4-ethoxyphenoxy)phenyl]propionamide Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCN3C(=O)C=CC(=O)N3

InChI

InChI=1S/C21H21N3O5/c1-2-28-16-7-9-18(10-8-16)29-17-5-3-15(4-6-17)22-19(25)13-14-24-21(27)12-11-20(26)23-24/h3-12H,2,13-14H2,1H3,(H,22,25)(H,23,26)