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

Systemtic Name: N-(2-adamantyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Openeye Name: N-(2-adamantyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide CAS Name: N-(2-adamantyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide IUPAC Name: N-(2-adamantyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Traditional Name: N-(2-adamantyl)-1-(4-fluorophenyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide Formula: C23H26FN3O MolecularWeight: 379.470443

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)N(N=C2C(=O)NC3C4CC5CC(C4)CC3C5)C6=CC=C(C=C6)F

Isomeric SMILES

C1CC2=C(C1)N(N=C2C(=O)NC3C4CC5CC(C4)CC3C5)C6=CC=C(C=C6)F

InChI

InChI=1S/C23H26FN3O/c24-17-4-6-18(7-5-17)27-20-3-1-2-19(20)22(26-27)23(28)25-21-15-9-13-8-14(11-15)12-16(21)10-13/h4-7,13-16,21H,1-3,8-12H2,(H,25,28)