N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C19H18N6O2 MolecularWeight: 362.38522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)CC3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H18N6O2/c1-12(11-25-17-9-5-4-8-15(17)22-24-25)20-18(26)10-16-13-6-2-3-7-14(13)19(27)23-21-16/h2-9,12H,10-11H2,1H3,(H,20,26)(H,23,27)/t12-/m1/s1