2-methyl-N-[3-[[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]methyl]phenyl]propanamide

Systemtic Name: 2-methyl-N-[3-[[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]methyl]phenyl]propanamide Openeye Name: 2-methyl-N-[3-[[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]phenyl]propanamide CAS Name: 2-methyl-N-[3-[[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]methyl]phenyl]propanamide IUPAC Name: 2-methyl-N-[3-[[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]methyl]phenyl]propanamide Traditional Name: N-[3-[[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]methyl]phenyl]-2-methyl-propionamide Formula: C21H22N4O3 MolecularWeight: 378.42438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C21H22N4O3/c1-13(2)20(27)23-15-7-5-6-14(10-15)12-22-19(26)11-18-16-8-3-4-9-17(16)21(28)25-24-18/h3-10,13H,11-12H2,1-2H3,(H,22,26)(H,23,27)(H,25,28)