N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]ethanamide

Systemtic Name: N-[3-[(4-oxidanylidene-3H-phthalazin-1-yl)amino]cyclohexyl]ethanamide Openeye Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]acetamide CAS Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]acetamide IUPAC Name: N-[3-[(4-oxo-3H-phthalazin-1-yl)amino]cyclohexyl]acetamide Traditional Name: N-[3-[(4-keto-3H-phthalazin-1-yl)amino]cyclohexyl]acetamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

CC(=O)NC1CCCC(C1)NC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C16H20N4O2/c1-10(21)17-11-5-4-6-12(9-11)18-15-13-7-2-3-8-14(13)16(22)20-19-15/h2-3,7-8,11-12H,4-6,9H2,1H3,(H,17,21)(H,18,19)(H,20,22)