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

Systemtic Name: 5-[1-(1-methylcyclopropyl)ethylamino]-2,3-dihydrophthalazine-1,4-dione Openeye Name: 5-[1-(1-methylcyclopropyl)ethylamino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 5-[1-(1-methylcyclopropyl)ethylamino]-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 5-[1-(1-methylcyclopropyl)ethylamino]-2,3-dihydrophthalazine-1,4-dione Traditional Name: 5-[1-(1-methylcyclopropyl)ethylamino]-2,3-dihydrophthalazine-1,4-quinone Formula: C14H17N3O2 MolecularWeight: 259.30368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1(CC1)C)NC2=CC=CC3=C2C(=O)NNC3=O

Isomeric SMILES

CC(C1(CC1)C)NC2=CC=CC3=C2C(=O)NNC3=O

InChI

InChI=1S/C14H17N3O2/c1-8(14(2)6-7-14)15-10-5-3-4-9-11(10)13(19)17-16-12(9)18/h3-5,8,15H,6-7H2,1-2H3,(H,16,18)(H,17,19)