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[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate

[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate

Systemtic Name:[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl] 3-methyl-4-oxidanylidene-phthalazine-1-carboxylate
Openeye Name:[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl] 3-methyl-4-oxo-phthalazine-1-carboxylate
CAS Name:3-methyl-4-oxo-1-phthalazinecarboxylic acid [2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl] ester
IUPAC Name:[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl] 3-methyl-4-oxophthalazine-1-carboxylate
Traditional Name:4-keto-3-methyl-phthalazine-1-carboxylic acid [2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl] ester
Formula: C20H21N5O6
MolecularWeight: 427.41064
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)N


Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)COC(=O)C2=NN(C(=O)C3=CC=CC=C32)C)N


InChI

InChI=1S/C20H21N5O6/c1-4-9-25-16(21)14(18(28)23(2)20(25)30)13(26)10-31-19(29)15-11-7-5-6-8-12(11)17(27)24(3)22-15/h5-8H,4,9-10,21H2,1-3H3


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