2-(4-chlorophenyl)-2-methyl-N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]propanamide

Systemtic Name: 2-(4-chlorophenyl)-2-methyl-N-[(2S)-1-(1-oxidanylidenephthalazin-2-yl)butan-2-yl]propanamide Openeye Name: 2-(4-chlorophenyl)-2-methyl-N-[(1S)-1-[(1-oxophthalazin-2-yl)methyl]propyl]propanamide CAS Name: 2-(4-chlorophenyl)-2-methyl-N-[(2S)-1-(1-oxo-2-phthalazinyl)butan-2-yl]propanamide IUPAC Name: 2-(4-chlorophenyl)-2-methyl-N-[(2S)-1-(1-oxophthalazin-2-yl)butan-2-yl]propanamide Traditional Name: 2-(4-chlorophenyl)-N-[(1S)-1-[(1-ketophthalazin-2-yl)methyl]propyl]-2-methyl-propionamide Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)C(C)(C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC[C@@H](CN1C(=O)C2=CC=CC=C2C=N1)NC(=O)C(C)(C)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O2/c1-4-18(14-26-20(27)19-8-6-5-7-15(19)13-24-26)25-21(28)22(2,3)16-9-11-17(23)12-10-16/h5-13,18H,4,14H2,1-3H3,(H,25,28)/t18-/m0/s1