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

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

Systemtic Name:ethyl 2,4-dimethyl-6-[3-methyl-4-(4-nitrophenyl)carbonyl-piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate
Openeye Name:ethyl 2,4-dimethyl-6-[3-methyl-4-(4-nitrobenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
CAS Name:2,4-dimethyl-6-[[3-methyl-4-[(4-nitrophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 2,4-dimethyl-6-[3-methyl-4-(4-nitrobenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
Traditional Name:2,4-dimethyl-6-[3-methyl-4-(4-nitrobenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H25N5O6
MolecularWeight: 455.4638
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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)[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)[N+](=O)[O-]


InChI

InChI=1S/C22H25N5O6/c1-5-33-22(30)18-14(3)23-15(4)24-19(18)21(29)25-10-11-26(13(2)12-25)20(28)16-6-8-17(9-7-16)27(31)32/h6-9,13H,5,10-12H2,1-4H3


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