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(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate

(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate

Systemtic Name:(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate
Openeye Name:(2-amino-2-oxo-1-phenyl-ethyl) 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate
CAS Name:1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid (2-amino-2-oxo-1-phenylethyl) ester
IUPAC Name:(2-amino-2-oxo-1-phenylethyl) 1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate
Traditional Name:1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid (2-amino-2-keto-1-phenyl-ethyl) ester
Formula: C21H18FN3O3
MolecularWeight: 379.384323
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)OC(C3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)F


Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)OC(C3=CC=CC=C3)C(=O)N)C4=CC=C(C=C4)F


InChI

InChI=1S/C21H18FN3O3/c22-14-9-11-15(12-10-14)25-17-8-4-7-16(17)18(24-25)21(27)28-19(20(23)26)13-5-2-1-3-6-13/h1-3,5-6,9-12,19H,4,7-8H2,(H2,23,26)


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