(5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-[(E)-2-naphthalen-1-ylethenyl]-4H-indazole

Systemtic Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-[(E)-2-naphthalen-1-ylethenyl]-4H-indazole Openeye Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-[(E)-2-(1-naphthyl)vinyl]-4H-indazole CAS Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-[(E)-2-(1-naphthalenyl)ethenyl]-4H-indazole IUPAC Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-[(E)-2-naphthalen-1-ylethenyl]-4H-indazole Traditional Name: (5R)-1-(4-fluorophenyl)-5,6-dimethyl-5-[(E)-2-(1-naphthyl)vinyl]-4H-indazole Formula: C27H23FN2 MolecularWeight: 394.483323

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC1(C)C=CC3=CC=CC4=CC=CC=C43)C=NN2C5=CC=C(C=C5)F

Isomeric SMILES

CC1=CC2=C(C[C@]1(C)/C=C/C3=CC=CC4=CC=CC=C43)C=NN2C5=CC=C(C=C5)F

InChI

InChI=1S/C27H23FN2/c1-19-16-26-22(18-29-30(26)24-12-10-23(28)11-13-24)17-27(19,2)15-14-21-8-5-7-20-6-3-4-9-25(20)21/h3-16,18H,17H2,1-2H3/b15-14+/t27-/m0/s1