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

Systemtic Name: 1-(2-fluorophenyl)-N-(4-phenylbutan-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: 1-(2-fluorophenyl)-N-(1-methyl-3-phenyl-propyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: 1-(2-fluorophenyl)-N-(4-phenylbutan-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: 1-(2-fluorophenyl)-N-(4-phenylbutan-2-yl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: 1-(2-fluorophenyl)-N-(1-methyl-3-phenyl-propyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H24FN3O MolecularWeight: 377.454563

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C2=NN(C3=C2CCC3)C4=CC=CC=C4F

InChI

InChI=1S/C23H24FN3O/c1-16(14-15-17-8-3-2-4-9-17)25-23(28)22-18-10-7-13-20(18)27(26-22)21-12-6-5-11-19(21)24/h2-6,8-9,11-12,16H,7,10,13-15H2,1H3,(H,25,28)