N-[2-(cyclohexen-1-yl)ethyl]-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide

Systemtic Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[(4-oxidanylidene-3H-phthalazin-1-yl)methyl]ethanediamide Openeye Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide CAS Name: N-[2-(1-cyclohexenyl)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide IUPAC Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[(4-oxo-3H-phthalazin-1-yl)methyl]oxamide Traditional Name: N-[2-(cyclohexen-1-yl)ethyl]-N'-[(4-keto-3H-phthalazin-1-yl)methyl]oxamide Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)C(=O)NCC2=NNC(=O)C3=CC=CC=C32

InChI

InChI=1S/C19H22N4O3/c24-17-15-9-5-4-8-14(15)16(22-23-17)12-21-19(26)18(25)20-11-10-13-6-2-1-3-7-13/h4-6,8-9H,1-3,7,10-12H2,(H,20,25)(H,21,26)(H,23,24)