N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide

Systemtic Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-oxidanylidene-3H-phthalazin-1-yl)ethanamide Openeye Name: N-[2-(diisopropylamino)ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide CAS Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide IUPAC Name: N-[2-[di(propan-2-yl)amino]ethyl]-2-(4-oxo-3H-phthalazin-1-yl)acetamide Traditional Name: N-[2-(diisopropylamino)ethyl]-2-(4-keto-3H-phthalazin-1-yl)acetamide Formula: C18H26N4O2 MolecularWeight: 330.42464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CCNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)N(CCNC(=O)CC1=NNC(=O)C2=CC=CC=C21)C(C)C

InChI

InChI=1S/C18H26N4O2/c1-12(2)22(13(3)4)10-9-19-17(23)11-16-14-7-5-6-8-15(14)18(24)21-20-16/h5-8,12-13H,9-11H2,1-4H3,(H,19,23)(H,21,24)