2-cyclopentyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide

Systemtic Name: 2-cyclopentyl-N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]propyl]ethanamide Openeye Name: 2-cyclopentyl-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide CAS Name: 2-cyclopentyl-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide IUPAC Name: 2-cyclopentyl-N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]propyl]acetamide Traditional Name: 2-cyclopentyl-N-[3-[(4-keto-3H-phthalazin-1-yl)amino]propyl]acetamide Formula: C18H24N4O2 MolecularWeight: 328.40876

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(C1)CC(=O)NCCCNC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H24N4O2/c23-16(12-13-6-1-2-7-13)19-10-5-11-20-17-14-8-3-4-9-15(14)18(24)22-21-17/h3-4,8-9,13H,1-2,5-7,10-12H2,(H,19,23)(H,20,21)(H,22,24)