4-[1-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]ethyl]-2H-phthalazin-1-one

Systemtic Name: 4-[1-[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]ethyl]-2H-phthalazin-1-one Openeye Name: 4-[1-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]ethyl]-2H-phthalazin-1-one CAS Name: 4-[1-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]ethyl]-2H-phthalazin-1-one IUPAC Name: 4-[1-[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]ethyl]-2H-phthalazin-1-one Traditional Name: 4-[1-[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]ethyl]-2H-phthalazin-1-one Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NNC(=O)C2=CC=CC=C21)C3=NN=C(O3)C(C)(CC4=CC=CC=C4)N

Isomeric SMILES

CC(C1=NNC(=O)C2=CC=CC=C21)C3=NN=C(O3)[C@@](C)(CC4=CC=CC=C4)N

InChI

InChI=1S/C21H21N5O2/c1-13(17-15-10-6-7-11-16(15)18(27)24-23-17)19-25-26-20(28-19)21(2,22)12-14-8-4-3-5-9-14/h3-11,13H,12,22H2,1-2H3,(H,24,27)/t13?,21-/m1/s1