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ethyl 2,4-dimethyl-6-[3-methyl-4-(4-methyl-3-nitro-phenyl)carbonyl-piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate

ethyl 2,4-dimethyl-6-[3-methyl-4-(4-methyl-3-nitro-phenyl)carbonyl-piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate

Systemtic Name:ethyl 2,4-dimethyl-6-[3-methyl-4-(4-methyl-3-nitro-phenyl)carbonyl-piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 2,4-dimethyl-6-[3-methyl-4-(4-methyl-3-nitro-benzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
CAS Name:2,4-dimethyl-6-[[3-methyl-4-[(4-methyl-3-nitrophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2,4-dimethyl-6-[3-methyl-4-(4-methyl-3-nitrobenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
Traditional Name:2,4-dimethyl-6-[3-methyl-4-(4-methyl-3-nitro-benzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylic acid ethyl ester
Formula: C23H27N5O6
MolecularWeight: 469.49038
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C(N=C1C)C)C(=O)N2CCN(C(C2)C)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]


Isomeric SMILES

CCOC(=O)C1=C(N=C(N=C1C)C)C(=O)N2CCN(C(C2)C)C(=O)C3=CC(=C(C=C3)C)[N+](=O)[O-]


InChI

InChI=1S/C23H27N5O6/c1-6-34-23(31)19-15(4)24-16(5)25-20(19)22(30)26-9-10-27(14(3)12-26)21(29)17-8-7-13(2)18(11-17)28(32)33/h7-8,11,14H,6,9-10,12H2,1-5H3


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