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ethyl 6-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

ethyl 6-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:ethyl 6-[[5-chloranyl-3-methyl-1-(2-methylpropyl)pyrazol-4-yl]carbonyloxymethyl]-2-oxidanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:ethyl 6-[(5-chloro-1-isobutyl-3-methyl-pyrazole-4-carbonyl)oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:6-[[[5-chloro-3-methyl-1-(2-methylpropyl)-4-pyrazolyl]-oxomethoxy]methyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-[[5-chloro-3-methyl-1-(2-methylpropyl)pyrazole-4-carbonyl]oxymethyl]-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:6-[(5-chloro-1-isobutyl-3-methyl-pyrazole-4-carbonyl)oxymethyl]-2-keto-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
Formula: C17H23ClN4O5
MolecularWeight: 398.84132
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(N(N=C2C)CC(C)C)Cl


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)COC(=O)C2=C(N(N=C2C)CC(C)C)Cl


InChI

InChI=1S/C17H23ClN4O5/c1-5-26-15(23)11-6-19-17(25)20-12(11)8-27-16(24)13-10(4)21-22(14(13)18)7-9(2)3/h9H,5-8H2,1-4H3,(H2,19,20,25)


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