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(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxylate

(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxylate

Systemtic Name:(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl 4-oxidanylidene-3-(phenylmethyl)phthalazine-1-carboxylate
Openeye Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-benzyl-4-oxo-phthalazine-1-carboxylate
CAS Name:4-oxo-3-(phenylmethyl)-1-phthalazinecarboxylic acid (5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
IUPAC Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl 3-benzyl-4-oxophthalazine-1-carboxylate
Traditional Name:3-benzyl-4-keto-phthalazine-1-carboxylic acid (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl ester
Formula: C24H22N4O6
MolecularWeight: 462.45468
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=NN(C(=O)C3=CC=CC=C32)CC4=CC=CC=C4


InChI

InChI=1S/C24H22N4O6/c1-2-33-22(30)18-12-25-24(32)26-19(18)14-34-23(31)20-16-10-6-7-11-17(16)21(29)28(27-20)13-15-8-4-3-5-9-15/h3-11H,2,12-14H2,1H3,(H2,25,26,32)


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