N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-oxidanylidene-3-pentyl-phthalazine-1-carboxamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-oxo-3-pentyl-phthalazine-1-carboxamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-oxo-3-pentyl-1-phthalazinecarboxamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-oxo-3-pentylphthalazine-1-carboxamide Traditional Name: 3-amyl-N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-4-keto-phthalazine-1-carboxamide Formula: C22H27N5O4 MolecularWeight: 425.48088

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN3C(=O)C4(CCCCC4)NC3=O

Isomeric SMILES

CCCCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN3C(=O)C4(CCCCC4)NC3=O

InChI

InChI=1S/C22H27N5O4/c1-2-3-9-14-26-19(29)16-11-6-5-10-15(16)17(24-26)18(28)25-27-20(30)22(23-21(27)31)12-7-4-8-13-22/h5-6,10-11H,2-4,7-9,12-14H2,1H3,(H,23,31)(H,25,28)