N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[(4R)-1-(2-fluorophenyl)-4,5,6,7-tetrahydroindazol-4-yl]-1-phenyl-cyclopropanecarboxamide Formula: C23H22FN3O MolecularWeight: 375.438683

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)C4(CC4)C5=CC=CC=C5

Isomeric SMILES

C1C[C@H](C2=C(C1)N(N=C2)C3=CC=CC=C3F)NC(=O)C4(CC4)C5=CC=CC=C5

InChI

InChI=1S/C23H22FN3O/c24-18-9-4-5-11-21(18)27-20-12-6-10-19(17(20)15-25-27)26-22(28)23(13-14-23)16-7-2-1-3-8-16/h1-5,7-9,11,15,19H,6,10,12-14H2,(H,26,28)/t19-/m1/s1