1-(4-fluorophenyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide

Systemtic Name: 1-(4-fluorophenyl)-N-[2-[(4-methylsulfonyl-2-nitro-phenyl)amino]ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(4-fluorophenyl)-N-[2-(4-methylsulfonyl-2-nitro-anilino)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(4-fluorophenyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(4-fluorophenyl)-N-[2-(4-methylsulfonyl-2-nitroanilino)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(4-fluorophenyl)-N-[2-(4-mesyl-2-nitro-anilino)ethyl]-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H22FN5O5S MolecularWeight: 487.503983

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F)[N+](=O)[O-]

Isomeric SMILES

CS(=O)(=O)C1=CC(=C(C=C1)NCCNC(=O)C2=NN(C3=C2CCC3)C4=CC=C(C=C4)F)[N+](=O)[O-]

InChI

InChI=1S/C22H22FN5O5S/c1-34(32,33)16-9-10-18(20(13-16)28(30)31)24-11-12-25-22(29)21-17-3-2-4-19(17)27(26-21)15-7-5-14(23)6-8-15/h5-10,13,24H,2-4,11-12H2,1H3,(H,25,29)