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O3-tert-butyl O5-prop-2-enyl 4-(4,4-dimethoxybutyl)-6-methyl-2-pyrazol-1-yl-4H-pyrimidine-3,5-dicarboxylate

O3-tert-butyl O5-prop-2-enyl 4-(4,4-dimethoxybutyl)-6-methyl-2-pyrazol-1-yl-4H-pyrimidine-3,5-dicarboxylate

Systemtic Name:O3-tert-butyl O5-prop-2-enyl 4-(4,4-dimethoxybutyl)-6-methyl-2-pyrazol-1-yl-4H-pyrimidine-3,5-dicarboxylate
Openeye Name:O5-allyl O3-tert-butyl 4-(4,4-dimethoxybutyl)-6-methyl-2-pyrazol-1-yl-4H-pyrimidine-3,5-dicarboxylate
CAS Name:4-(4,4-dimethoxybutyl)-6-methyl-2-(1-pyrazolyl)-4H-pyrimidine-3,5-dicarboxylic acid O3-tert-butyl ester O5-prop-2-enyl ester
IUPAC Name:3-O-tert-butyl 5-O-prop-2-enyl 4-(4,4-dimethoxybutyl)-6-methyl-2-pyrazol-1-yl-4H-pyrimidine-3,5-dicarboxylate
Traditional Name:4-(4,4-dimethoxybutyl)-6-methyl-2-pyrazol-1-yl-4H-pyrimidine-3,5-dicarboxylic acid O5-allyl ester O3-tert-butyl ester
Formula: C23H34N4O6
MolecularWeight: 462.53926
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(N(C(=N1)N2C=CC=N2)C(=O)OC(C)(C)C)CCCC(OC)OC)C(=O)OCC=C


Isomeric SMILES

CC1=C(C(N(C(=N1)N2C=CC=N2)C(=O)OC(C)(C)C)CCCC(OC)OC)C(=O)OCC=C


InChI

InChI=1S/C23H34N4O6/c1-8-15-32-20(28)19-16(2)25-21(26-14-10-13-24-26)27(22(29)33-23(3,4)5)17(19)11-9-12-18(30-6)31-7/h8,10,13-14,17-18H,1,9,11-12,15H2,2-7H3


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