N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(1-oxidanylidenephthalazin-2-yl)ethanamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(1-oxophthalazin-2-yl)acetamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-2-(1-oxo-2-phthalazinyl)acetamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(1-oxophthalazin-2-yl)acetamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(1-ketophthalazin-2-yl)acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)CN3C(=O)C4=CC=CC=C4C=N3

InChI

InChI=1S/C19H18N6O2/c1-13(11-24-17-9-5-4-8-16(17)22-23-24)21-18(26)12-25-19(27)15-7-3-2-6-14(15)10-20-25/h2-10,13H,11-12H2,1H3,(H,21,26)/t13-/m1/s1