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

Systemtic Name: 3-methyl-2-[2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanoylamino]-N-phenethyl-butanamide Openeye Name: 3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-phenethyl-butanamide CAS Name: 3-methyl-2-[[1-oxo-2-(4-oxo-3H-phthalazin-1-yl)ethyl]amino]-N-phenethylbutanamide IUPAC Name: 3-methyl-2-[[2-(4-oxo-3H-phthalazin-1-yl)acetyl]amino]-N-phenethylbutanamide Traditional Name: 2-[[2-(4-keto-3H-phthalazin-1-yl)acetyl]amino]-3-methyl-N-phenethyl-butyramide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CC=CC=C1)NC(=O)CC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C23H26N4O3/c1-15(2)21(23(30)24-13-12-16-8-4-3-5-9-16)25-20(28)14-19-17-10-6-7-11-18(17)22(29)27-26-19/h3-11,15,21H,12-14H2,1-2H3,(H,24,30)(H,25,28)(H,27,29)