2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-N-(phenylmethyl)ethanamine

Systemtic Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-N-(phenylmethyl)ethanamine Openeye Name: N-benzyl-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanamine CAS Name: 2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]-N-(phenylmethyl)ethanamine IUPAC Name: N-benzyl-2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethanamine Traditional Name: benzyl-[2-[(5R)-1-(4-fluorophenyl)-5,6-dimethyl-4H-indazol-5-yl]ethyl]amine Formula: C24H26FN3 MolecularWeight: 375.481743

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)CCNCC3=CC=CC=C3)C=NN2C4=CC=C(C=C4)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)CCNCC3=CC=CC=C3)C=NN2C4=CC=C(C=C4)F

InChI

InChI=1S/C24H26FN3/c1-18-14-23-20(17-27-28(23)22-10-8-21(25)9-11-22)15-24(18,2)12-13-26-16-19-6-4-3-5-7-19/h3-11,14,17,26H,12-13,15-16H2,1-2H3/t24-/m0/s1