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N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide

Systemtic Name:N-[8-methyl-1,3-bis(oxidanylidene)-2,4-diazaspiro[4.5]decan-2-yl]-4-oxidanylidene-3H-phthalazine-1-carboxamide
Openeye Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-oxo-3H-phthalazine-1-carboxamide
CAS Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-oxo-3H-phthalazine-1-carboxamide
IUPAC Name:N-(8-methyl-1,3-dioxo-2,4-diazaspiro[4.5]decan-2-yl)-4-oxo-3H-phthalazine-1-carboxamide
Traditional Name:N-(1,3-diketo-8-methyl-2,4-diazaspiro[4.5]decan-2-yl)-4-keto-3H-phthalazine-1-carboxamide
Formula: C18H19N5O4
MolecularWeight: 369.37456
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43


Isomeric SMILES

CC1CCC2(CC1)C(=O)N(C(=O)N2)NC(=O)C3=NNC(=O)C4=CC=CC=C43


InChI

InChI=1S/C18H19N5O4/c1-10-6-8-18(9-7-10)16(26)23(17(27)19-18)22-15(25)13-11-4-2-3-5-12(11)14(24)21-20-13/h2-5,10H,6-9H2,1H3,(H,19,27)(H,21,24)(H,22,25)


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