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

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

Systemtic Name:ethyl 4-[4-(4-chloranyl-3-nitro-phenyl)carbonyl-3-methyl-piperazin-1-yl]carbonyl-2-methyl-6-propyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 4-[4-(4-chloro-3-nitro-benzoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-6-propyl-pyrimidine-5-carboxylate
CAS Name:4-[[4-[(4-chloro-3-nitrophenyl)-oxomethyl]-3-methyl-1-piperazinyl]-oxomethyl]-2-methyl-6-propyl-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-(4-chloro-3-nitrobenzoyl)-3-methylpiperazine-1-carbonyl]-2-methyl-6-propylpyrimidine-5-carboxylate
Traditional Name:4-[4-(4-chloro-3-nitro-benzoyl)-3-methyl-piperazine-1-carbonyl]-2-methyl-6-propyl-pyrimidine-5-carboxylic acid ethyl ester
Formula: C24H28ClN5O6
MolecularWeight: 517.96202
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC(=NC(=C1C(=O)OCC)C(=O)N2CCN(C(C2)C)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C


Isomeric SMILES

CCCC1=NC(=NC(=C1C(=O)OCC)C(=O)N2CCN(C(C2)C)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C


InChI

InChI=1S/C24H28ClN5O6/c1-5-7-18-20(24(33)36-6-2)21(27-15(4)26-18)23(32)28-10-11-29(14(3)13-28)22(31)16-8-9-17(25)19(12-16)30(34)35/h8-9,12,14H,5-7,10-11,13H2,1-4H3


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