5-cyclohexyl-N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-4-carboxamide

Systemtic Name: 5-cyclohexyl-N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-4-carboxamide Openeye Name: 5-cyclohexyl-N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-4-carboxamide CAS Name: 5-cyclohexyl-N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-4-carboxamide IUPAC Name: 5-cyclohexyl-N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-4-carboxamide Traditional Name: 5-cyclohexyl-N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1H-pyrazole-4-carboxamide Formula: C23H26FN5O MolecularWeight: 407.483843

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=C(C=NN2)C(=O)NC3CCCC4=C3C=NN4C5=CC=CC=C5F

Isomeric SMILES

C1CCC(CC1)C2=C(C=NN2)C(=O)N[C@@H]3CCCC4=C3C=NN4C5=CC=CC=C5F

InChI

InChI=1S/C23H26FN5O/c24-18-9-4-5-11-21(18)29-20-12-6-10-19(16(20)14-26-29)27-23(30)17-13-25-28-22(17)15-7-2-1-3-8-15/h4-5,9,11,13-15,19H,1-3,6-8,10,12H2,(H,25,28)(H,27,30)/t19-/m1/s1