2-(methylamino)-3-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]phenyl]propanamide

Systemtic Name: 2-(methylamino)-3-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethoxy]phenyl]propanamide Openeye Name: 2-(methylamino)-3-[4-[2-(1-oxophthalazin-2-yl)ethoxy]phenyl]propanamide CAS Name: 2-(methylamino)-3-[4-[2-(1-oxo-2-phthalazinyl)ethoxy]phenyl]propanamide IUPAC Name: 2-(methylamino)-3-[4-[2-(1-oxophthalazin-2-yl)ethoxy]phenyl]propanamide Traditional Name: 3-[4-[2-(1-ketophthalazin-2-yl)ethoxy]phenyl]-2-(methylamino)propionamide Formula: C20H22N4O3 MolecularWeight: 366.41368

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Descriptors Computed from Structure

Canonical SMILES:

CNC(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2)C(=O)N

Isomeric SMILES

CNC(CC1=CC=C(C=C1)OCCN2C(=O)C3=CC=CC=C3C=N2)C(=O)N

InChI

InChI=1S/C20H22N4O3/c1-22-18(19(21)25)12-14-6-8-16(9-7-14)27-11-10-24-20(26)17-5-3-2-4-15(17)13-23-24/h2-9,13,18,22H,10-12H2,1H3,(H2,21,25)