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

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

Systemtic Name:N-[1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-3-methyl-4-oxidanylidene-phthalazine-1-carboxamide
Openeye Name:N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-methyl-4-oxo-phthalazine-1-carboxamide
CAS Name:N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-methyl-4-oxo-1-phthalazinecarboxamide
IUPAC Name:N-(1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-3-methyl-4-oxophthalazine-1-carboxamide
Traditional Name:N-(1,3-diketo-2,4-diazaspiro[4.5]decan-2-yl)-4-keto-3-methyl-phthalazine-1-carboxamide
Formula: C18H19N5O4
MolecularWeight: 369.37456
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN3C(=O)C4(CCCCC4)NC3=O


Isomeric SMILES

CN1C(=O)C2=CC=CC=C2C(=N1)C(=O)NN3C(=O)C4(CCCCC4)NC3=O


InChI

InChI=1S/C18H19N5O4/c1-22-15(25)12-8-4-3-7-11(12)13(20-22)14(24)21-23-16(26)18(19-17(23)27)9-5-2-6-10-18/h3-4,7-8H,2,5-6,9-10H2,1H3,(H,19,27)(H,21,24)


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