5-[1-(2-methylphenyl)ethylamino]-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 5-[1-(2-methylphenyl)ethylamino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-[1-(o-tolyl)ethylamino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-[1-(2-methylphenyl)ethylamino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-[1-(2-methylphenyl)ethylamino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-[1-(o-tolyl)ethylamino]-2,3-dihydrophthalazine-1,4-quinone Formula: C17H17N3O2 MolecularWeight: 295.33578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C)NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

CC1=CC=CC=C1C(C)NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C17H17N3O2/c1-10-6-3-4-7-12(10)11(2)18-14-9-5-8-13-15(14)17(22)20-19-16(13)21/h3-9,11,18H,1-2H3,(H,19,21)(H,20,22)