[(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate

Systemtic Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-oxidanylidene-3H-phthalazine-1-carboxylate Openeye Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-oxo-3H-phthalazine-1-carboxylate CAS Name: 4-oxo-3H-phthalazine-1-carboxylic acid [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester IUPAC Name: [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] 4-oxo-3H-phthalazine-1-carboxylate Traditional Name: 4-keto-3H-phthalazine-1-carboxylic acid [(1S)-1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl] ester Formula: C19H14N4O4 MolecularWeight: 362.33886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=NNC(=O)C4=CC=CC=C43

Isomeric SMILES

C[C@@H](C1=NN=C(O1)C2=CC=CC=C2)OC(=O)C3=NNC(=O)C4=CC=CC=C43

InChI

InChI=1S/C19H14N4O4/c1-11(17-22-23-18(27-17)12-7-3-2-4-8-12)26-19(25)15-13-9-5-6-10-14(13)16(24)21-20-15/h2-11H,1H3,(H,21,24)/t11-/m0/s1