2-methyl-N-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: 2-methyl-N-[4-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]phenyl]propanamide Openeye Name: 2-methyl-N-[4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]phenyl]propanamide CAS Name: 2-methyl-N-[4-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]phenyl]propanamide IUPAC Name: 2-methyl-N-[4-[[2-(1-oxophthalazin-2-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[4-[[2-(1-ketophthalazin-2-yl)acetyl]amino]phenyl]-2-methyl-propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

Isomeric SMILES

CC(C)C(=O)NC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=CC=CC=C3C=N2

InChI

InChI=1S/C20H20N4O3/c1-13(2)19(26)23-16-9-7-15(8-10-16)22-18(25)12-24-20(27)17-6-4-3-5-14(17)11-21-24/h3-11,13H,12H2,1-2H3,(H,22,25)(H,23,26)