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

Systemtic Name: 3-[1,4-bis(oxidanylidene)-3H-phthalazin-2-yl]-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide CAS Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(1,4-dioxo-3H-phthalazin-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: 3-(1,4-diketo-3H-phthalazin-2-yl)-N-[2-(4-ethoxyphenoxy)phenyl]propionamide Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CCN3C(=O)C4=CC=CC=C4C(=O)N3

InChI

InChI=1S/C25H23N3O5/c1-2-32-17-11-13-18(14-12-17)33-22-10-6-5-9-21(22)26-23(29)15-16-28-25(31)20-8-4-3-7-19(20)24(30)27-28/h3-14H,2,15-16H2,1H3,(H,26,29)(H,27,30)