2-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-3,4-dihydrophthalazin-1-one

Systemtic Name: 2-[[5-[(2R)-2-azanyl-1-phenyl-propan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-3,4-dihydrophthalazin-1-one Openeye Name: 2-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-3,4-dihydrophthalazin-1-one CAS Name: 2-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-3,4-dihydrophthalazin-1-one IUPAC Name: 2-[[5-[(2R)-2-amino-1-phenylpropan-2-yl]-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-3,4-dihydrophthalazin-1-one Traditional Name: 2-[[5-[(1R)-1-amino-1-methyl-2-phenyl-ethyl]-1,3,4-oxadiazol-2-yl]methyl]-4-methyl-3,4-dihydrophthalazin-1-one Formula: C21H23N5O2 MolecularWeight: 377.43962

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=CC=C2C(=O)N(N1)CC3=NN=C(O3)C(C)(CC4=CC=CC=C4)N

Isomeric SMILES

CC1C2=CC=CC=C2C(=O)N(N1)CC3=NN=C(O3)[C@@](C)(CC4=CC=CC=C4)N

InChI

InChI=1S/C21H23N5O2/c1-14-16-10-6-7-11-17(16)19(27)26(25-14)13-18-23-24-20(28-18)21(2,22)12-15-8-4-3-5-9-15/h3-11,14,25H,12-13,22H2,1-2H3/t14?,21-/m1/s1