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

Systemtic Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide Openeye Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-4-oxo-3H-phthalazine-1-carboxamide CAS Name: N-[(2R)-1-(1-benzotriazolyl)propan-2-yl]-4-oxo-3H-phthalazine-1-carboxamide IUPAC Name: N-[(2R)-1-(benzotriazol-1-yl)propan-2-yl]-4-oxo-3H-phthalazine-1-carboxamide Traditional Name: N-[(1R)-2-(benzotriazol-1-yl)-1-methyl-ethyl]-4-keto-3H-phthalazine-1-carboxamide Formula: C18H16N6O2 MolecularWeight: 348.35864

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C2=CC=CC=C2N=N1)NC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@H](CN1C2=CC=CC=C2N=N1)NC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C18H16N6O2/c1-11(10-24-15-9-5-4-8-14(15)20-23-24)19-18(26)16-12-6-2-3-7-13(12)17(25)22-21-16/h2-9,11H,10H2,1H3,(H,19,26)(H,22,25)/t11-/m1/s1