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ethyl 6-(cyclopentylcarbamoyl)-5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

ethyl 6-(cyclopentylcarbamoyl)-5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate

Systemtic Name:ethyl 6-(cyclopentylcarbamoyl)-5-(4-fluorophenyl)-6-methyl-4-oxidanylidene-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
Openeye Name:ethyl 6-(cyclopentylcarbamoyl)-5-(4-fluorophenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
CAS Name:6-[(cyclopentylamino)-oxomethyl]-5-(4-fluorophenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester
IUPAC Name:ethyl 6-(cyclopentylcarbamoyl)-5-(4-fluorophenyl)-6-methyl-4-oxo-7H-pyrazolo[1,5-a]pyrazine-2-carboxylate
Traditional Name:6-(cyclopentylcarbamoyl)-5-(4-fluorophenyl)-4-keto-6-methyl-7H-pyrazolo[1,5-a]pyrazine-2-carboxylic acid ethyl ester
Formula: C22H25FN4O4
MolecularWeight: 428.456703
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)C3=CC=C(C=C3)F)(C)C(=O)NC4CCCC4


Isomeric SMILES

CCOC(=O)C1=NN2CC(N(C(=O)C2=C1)C3=CC=C(C=C3)F)(C)C(=O)NC4CCCC4


InChI

InChI=1S/C22H25FN4O4/c1-3-31-20(29)17-12-18-19(28)27(16-10-8-14(23)9-11-16)22(2,13-26(18)25-17)21(30)24-15-6-4-5-7-15/h8-12,15H,3-7,13H2,1-2H3,(H,24,30)


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