N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-N-cyclohexylcarbonyl-cyclohexanecarboxamide

Systemtic Name: N-[1,4-bis(oxidanylidene)-2,3-dihydrophthalazin-5-yl]-N-cyclohexylcarbonyl-cyclohexanecarboxamide Openeye Name: N-(cyclohexanecarbonyl)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)cyclohexanecarboxamide CAS Name: N-[cyclohexyl(oxo)methyl]-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)cyclohexanecarboxamide IUPAC Name: N-(cyclohexanecarbonyl)-N-(1,4-dioxo-2,3-dihydrophthalazin-5-yl)cyclohexanecarboxamide Traditional Name: N-(cyclohexanecarbonyl)-N-(1,4-diketo-2,3-dihydrophthalazin-5-yl)cyclohexanecarboxamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)N(C2=CC=CC3=C2C(=O)NNC3=O)C(=O)C4CCCCC4

Isomeric SMILES

C1CCC(CC1)C(=O)N(C2=CC=CC3=C2C(=O)NNC3=O)C(=O)C4CCCCC4

InChI

InChI=1S/C22H27N3O4/c26-19-16-12-7-13-17(18(16)20(27)24-23-19)25(21(28)14-8-3-1-4-9-14)22(29)15-10-5-2-6-11-15/h7,12-15H,1-6,8-11H2,(H,23,26)(H,24,27)