N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2-acetamidoethyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C17H19FN4O2 MolecularWeight: 330.356763

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(=O)NCCNC(=O)C1=NN(C2=C1CCC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C17H19FN4O2/c1-11(23)19-9-10-20-17(24)16-14-3-2-4-15(14)22(21-16)13-7-5-12(18)6-8-13/h5-8H,2-4,9-10H2,1H3,(H,19,23)(H,20,24)