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

Systemtic Name: (2-ethoxy-2-oxidanylidene-ethyl) 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Openeye Name: (2-ethoxy-2-oxo-ethyl) 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate CAS Name: 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid (2-ethoxy-2-oxoethyl) ester IUPAC Name: (2-ethoxy-2-oxoethyl) 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylate Traditional Name: 1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxylic acid (2-ethoxy-2-keto-ethyl) ester Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)COC(=O)C1=NN(C2=C1CCC2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O4/c1-2-22-15(20)11-23-17(21)16-13-9-6-10-14(13)19(18-16)12-7-4-3-5-8-12/h3-5,7-8H,2,6,9-11H2,1H3