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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C21H18ClFN4O2 MolecularWeight: 412.844623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F)Cl

InChI

InChI=1S/C21H18ClFN4O2/c1-12(28)24-17-10-9-13(11-15(17)22)25-21(29)20-14-5-4-8-18(14)27(26-20)19-7-3-2-6-16(19)23/h2-3,6-7,9-11H,4-5,8H2,1H3,(H,24,28)(H,25,29)