N-[2-methyl-3-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]phenyl]propanamide

Systemtic Name: N-[2-methyl-3-[2-(1-oxidanylidenephthalazin-2-yl)ethanoylamino]phenyl]propanamide Openeye Name: N-[2-methyl-3-[[2-(1-oxophthalazin-2-yl)acetyl]amino]phenyl]propanamide CAS Name: N-[2-methyl-3-[[1-oxo-2-(1-oxo-2-phthalazinyl)ethyl]amino]phenyl]propanamide IUPAC Name: N-[2-methyl-3-[[2-(1-oxophthalazin-2-yl)acetyl]amino]phenyl]propanamide Traditional Name: N-[3-[[2-(1-ketophthalazin-2-yl)acetyl]amino]-2-methyl-phenyl]propionamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N4O3/c1-3-18(25)22-16-9-6-10-17(13(16)2)23-19(26)12-24-20(27)15-8-5-4-7-14(15)11-21-24/h4-11H,3,12H2,1-2H3,(H,22,25)(H,23,26)