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

Systemtic Name: N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-oxidanylidene-3-propyl-phthalazine-1-carboxamide Openeye Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-oxo-3-propyl-phthalazine-1-carboxamide CAS Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-oxo-3-propyl-1-phthalazinecarboxamide IUPAC Name: N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-oxo-3-propylphthalazine-1-carboxamide Traditional Name: N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-4-keto-3-propyl-phthalazine-1-carboxamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN3C(=O)C4(CCCCC4)NC3=O

Isomeric SMILES

CCCN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN3C(=O)C4(CCCCC4)NC3=O

InChI

InChI=1S/C20H23N5O4/c1-2-12-24-17(27)14-9-5-4-8-13(14)15(22-24)16(26)23-25-18(28)20(21-19(25)29)10-6-3-7-11-20/h4-5,8-9H,2-3,6-7,10-12H2,1H3,(H,21,29)(H,23,26)