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

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

Systemtic Name:prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(3-nitrophenyl)carbonyl-piperazin-1-yl]carbonyl-pyrimidine-5-carboxylate
Openeye Name:allyl 2,4-dimethyl-6-[3-methyl-4-(3-nitrobenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
CAS Name:2,4-dimethyl-6-[[3-methyl-4-[(3-nitrophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-5-pyrimidinecarboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 2,4-dimethyl-6-[3-methyl-4-(3-nitrobenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylate
Traditional Name:2,4-dimethyl-6-[3-methyl-4-(3-nitrobenzoyl)piperazine-1-carbonyl]pyrimidine-5-carboxylic acid allyl ester
Formula: C23H25N5O6
MolecularWeight: 467.4745
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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC=C


Isomeric SMILES

CC1CN(CCN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C3=C(C(=NC(=N3)C)C)C(=O)OCC=C


InChI

InChI=1S/C23H25N5O6/c1-5-11-34-23(31)19-15(3)24-16(4)25-20(19)22(30)26-9-10-27(14(2)13-26)21(29)17-7-6-8-18(12-17)28(32)33/h5-8,12,14H,1,9-11,13H2,2-4H3


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