5-azanyl-6,8-di(propan-2-yl)-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-azanyl-6,8-di(propan-2-yl)-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-amino-6,8-diisopropyl-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-amino-6,8-di(propan-2-yl)-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-amino-6,8-di(propan-2-yl)-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-amino-6,8-diisopropyl-2,3-dihydrophthalazine-1,4-quinone Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C2=C1C(=O)NNC2=O)N)C(C)C

Isomeric SMILES

CC(C)C1=CC(=C(C2=C1C(=O)NNC2=O)N)C(C)C

InChI

InChI=1S/C14H19N3O2/c1-6(2)8-5-9(7(3)4)12(15)11-10(8)13(18)16-17-14(11)19/h5-7H,15H2,1-4H3,(H,16,18)(H,17,19)