N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide

Systemtic Name: N-[(2S)-1-(benzotriazol-1-yl)-3-methyl-butan-2-yl]-2-(4-methyl-1-oxidanylidene-phthalazin-2-yl)ethanamide Openeye Name: N-[(1S)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]-2-(4-methyl-1-oxo-phthalazin-2-yl)acetamide CAS Name: N-[(2S)-1-(1-benzotriazolyl)-3-methylbutan-2-yl]-2-(4-methyl-1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(2S)-1-(benzotriazol-1-yl)-3-methylbutan-2-yl]-2-(4-methyl-1-oxophthalazin-2-yl)acetamide Traditional Name: N-[(1S)-1-(benzotriazol-1-ylmethyl)-2-methyl-propyl]-2-(1-keto-4-methyl-phthalazin-2-yl)acetamide Formula: C22H24N6O2 MolecularWeight: 404.46496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)NC(CN3C4=CC=CC=C4N=N3)C(C)C

Isomeric SMILES

CC1=NN(C(=O)C2=CC=CC=C12)CC(=O)N[C@H](CN3C4=CC=CC=C4N=N3)C(C)C

InChI

InChI=1S/C22H24N6O2/c1-14(2)19(12-27-20-11-7-6-10-18(20)24-26-27)23-21(29)13-28-22(30)17-9-5-4-8-16(17)15(3)25-28/h4-11,14,19H,12-13H2,1-3H3,(H,23,29)/t19-/m1/s1