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

Systemtic Name: N-(4-acetamido-3-chloranyl-phenyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(4-acetamido-3-chloro-phenyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(4-acetamido-3-chlorophenyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(4-acetamido-3-chlorophenyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(4-acetamido-3-chloro-phenyl)-1-(4-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=C(C=C4)F)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18ClFN4O2/c1-12(28)24-18-10-7-14(11-17(18)22)25-21(29)20-16-3-2-4-19(16)27(26-20)15-8-5-13(23)6-9-15/h5-11H,2-4H2,1H3,(H,24,28)(H,25,29)