2-[2-[(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-oxidanyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]-N-(1-methylcyclopropyl)benzamide

Systemtic Name: 2-[2-[(4aS,5R)-1-(4-fluorophenyl)-4a-methyl-5-oxidanyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]-N-(1-methylcyclopropyl)benzamide Openeye Name: 2-[2-[(4aS,5R)-1-(4-fluorophenyl)-5-hydroxy-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]-N-(1-methylcyclopropyl)benzamide CAS Name: 2-[2-[(4aS,5R)-1-(4-fluorophenyl)-5-hydroxy-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]-N-(1-methylcyclopropyl)benzamide IUPAC Name: 2-[2-[(4aS,5R)-1-(4-fluorophenyl)-5-hydroxy-4a-methyl-6,7-dihydro-4H-cyclopenta[f]indazol-5-yl]ethyl]-N-(1-methylcyclopropyl)benzamide Traditional Name: 2-[2-[(4aS,5R)-1-(4-fluorophenyl)-5-hydroxy-4a-methyl-6,7-dihydro-4H-cyclopent[f]indazol-5-yl]ethyl]-N-(1-methylcyclopropyl)benzamide Formula: C30H32FN3O2 MolecularWeight: 485.592383

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)NC(=O)C2=CC=CC=C2CCC3(CCC4=CC5=C(CC43C)C=NN5C6=CC=C(C=C6)F)O

Isomeric SMILES

C[C@]12CC3=C(C=C1CC[C@]2(CCC4=CC=CC=C4C(=O)NC5(CC5)C)O)N(N=C3)C6=CC=C(C=C6)F

InChI

InChI=1S/C30H32FN3O2/c1-28(15-16-28)33-27(35)25-6-4-3-5-20(25)11-13-30(36)14-12-22-17-26-21(18-29(22,30)2)19-32-34(26)24-9-7-23(31)8-10-24/h3-10,17,19,36H,11-16,18H2,1-2H3,(H,33,35)/t29-,30-/m0/s1