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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O3/c1-3-19(26)23-15-10-8-14(9-11-15)13(2)22-20(27)12-18-16-6-4-5-7-17(16)21(28)25-24-18/h4-11,13H,3,12H2,1-2H3,(H,22,27)(H,23,26)(H,25,28)