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

Systemtic Name: N-(5-acetamido-2-methyl-phenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(5-acetamido-2-methyl-phenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(5-acetamido-2-methylphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(5-acetamido-2-methylphenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(5-acetamido-2-methyl-phenyl)-1-(2-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C22H21FN4O2 MolecularWeight: 392.426143

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

InChI

InChI=1S/C22H21FN4O2/c1-13-10-11-15(24-14(2)28)12-18(13)25-22(29)21-16-6-5-9-19(16)27(26-21)20-8-4-3-7-17(20)23/h3-4,7-8,10-12H,5-6,9H2,1-2H3,(H,24,28)(H,25,29)