1-(3-fluorophenyl)-N-[(3-fluorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine Openeye Name: 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine CAS Name: 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine IUPAC Name: 1-(3-fluorophenyl)-N-[(3-fluorophenyl)methyl]-6,6-dimethyl-5,7-dihydro-4H-indazol-4-amine Traditional Name: (3-fluorobenzyl)-[1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]amine Formula: C22H23F2N3 MolecularWeight: 367.434926

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NCC4=CC(=CC=C4)F)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NCC4=CC(=CC=C4)F)C

InChI

InChI=1S/C22H23F2N3/c1-22(2)11-20(25-13-15-5-3-6-16(23)9-15)19-14-26-27(21(19)12-22)18-8-4-7-17(24)10-18/h3-10,14,20,25H,11-13H2,1-2H3