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ethyl 4-azanyl-6-methyl-2-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

ethyl 4-azanyl-6-methyl-2-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:ethyl 4-azanyl-6-methyl-2-[[3-(4-methylphenyl)-1H-pyrazol-5-yl]carbonyloxymethyl]furo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:ethyl 4-amino-6-methyl-2-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate
CAS Name:4-amino-6-methyl-2-[[[3-(4-methylphenyl)-1H-pyrazol-5-yl]-oxomethoxy]methyl]-5-furo[2,3-d]pyrimidinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-amino-6-methyl-2-[[3-(4-methylphenyl)-1H-pyrazole-5-carbonyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:4-amino-6-methyl-2-[[3-(p-tolyl)-1H-pyrazole-5-carbonyl]oxymethyl]furo[2,3-d]pyrimidine-5-carboxylic acid ethyl ester
Formula: C22H21N5O5
MolecularWeight: 435.43264
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC(=NN3)C4=CC=C(C=C4)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)COC(=O)C3=CC(=NN3)C4=CC=C(C=C4)C)C


InChI

InChI=1S/C22H21N5O5/c1-4-30-22(29)17-12(3)32-20-18(17)19(23)24-16(25-20)10-31-21(28)15-9-14(26-27-15)13-7-5-11(2)6-8-13/h5-9H,4,10H2,1-3H3,(H,26,27)(H2,23,24,25)


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