6-(4-azanylbutan-2-ylamino)-2,3-dihydrophthalazine-1,4-dione

Systemtic Name: 6-(4-azanylbutan-2-ylamino)-2,3-dihydrophthalazine-1,4-dione Openeye Name: 6-[(3-amino-1-methyl-propyl)amino]-2,3-dihydrophthalazine-1,4-dione CAS Name: 6-(4-aminobutan-2-ylamino)-2,3-dihydrophthalazine-1,4-dione IUPAC Name: 6-(4-aminobutan-2-ylamino)-2,3-dihydrophthalazine-1,4-dione Traditional Name: 6-[(3-amino-1-methyl-propyl)amino]-2,3-dihydrophthalazine-1,4-quinone Formula: C12H16N4O2 MolecularWeight: 248.28104

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)NC1=CC2=C(C=C1)C(=O)NNC2=O

Isomeric SMILES

CC(CCN)NC1=CC2=C(C=C1)C(=O)NNC2=O

InChI

InChI=1S/C12H16N4O2/c1-7(4-5-13)14-8-2-3-9-10(6-8)12(18)16-15-11(9)17/h2-3,6-7,14H,4-5,13H2,1H3,(H,15,17)(H,16,18)