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

Systemtic Name: 4-[(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethyl]-2H-phthalazin-1-one Openeye Name: 4-[(1R)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)ethyl]-2H-phthalazin-1-one CAS Name: 4-[(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethyl]-2H-phthalazin-1-one IUPAC Name: 4-[(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]ethyl]-2H-phthalazin-1-one Traditional Name: 4-[(1R)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)ethyl]-2H-phthalazin-1-one Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C(C)C2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=NNC(=O)C2=CC=CC=C21)C3=NC(=NO3)CC(C)C

InChI

InChI=1S/C16H18N4O2/c1-9(2)8-13-17-16(22-20-13)10(3)14-11-6-4-5-7-12(11)15(21)19-18-14/h4-7,9-10H,8H2,1-3H3,(H,19,21)/t10-/m1/s1