N'-cycloheptyl-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide

Systemtic Name: N'-cycloheptyl-N-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide Openeye Name: N'-cycloheptyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide CAS Name: N'-cycloheptyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide IUPAC Name: N'-cycloheptyl-N-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide Traditional Name: N'-cycloheptyl-N-[(4-keto-3H-phthalazin-1-yl)methyl]oxamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCCC(CC1)NC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C18H22N4O3/c23-16-14-10-6-5-9-13(14)15(21-22-16)11-19-17(24)18(25)20-12-7-3-1-2-4-8-12/h5-6,9-10,12H,1-4,7-8,11H2,(H,19,24)(H,20,25)(H,22,23)