(5S)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenylprop-2-enyl)-4H-indazole

Systemtic Name: (5S)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenylprop-2-enyl)-4H-indazole Openeye Name: (5S)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenylallyl)-4H-indazole CAS Name: (5S)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenylprop-2-enyl)-4H-indazole IUPAC Name: (5S)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenylprop-2-enyl)-4H-indazole Traditional Name: (5S)-1-(4-fluorophenyl)-5,6-dimethyl-5-(2-phenylallyl)-4H-indazole Formula: C24H23FN2 MolecularWeight: 358.451223

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23FN2/c1-17(19-7-5-4-6-8-19)14-24(3)15-20-16-26-27(23(20)13-18(24)2)22-11-9-21(25)10-12-22/h4-13,16H,1,14-15H2,2-3H3/t24-/m0/s1