(4S)-1-(3-fluorophenyl)-6,6-dimethyl-N-(pyridin-3-ylmethyl)-5,7-dihydro-4H-indazol-4-amine

Systemtic Name: (4S)-1-(3-fluorophenyl)-6,6-dimethyl-N-(pyridin-3-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Openeye Name: (4S)-1-(3-fluorophenyl)-6,6-dimethyl-N-(3-pyridylmethyl)-5,7-dihydro-4H-indazol-4-amine CAS Name: (4S)-1-(3-fluorophenyl)-6,6-dimethyl-N-(3-pyridinylmethyl)-5,7-dihydro-4H-indazol-4-amine IUPAC Name: (4S)-1-(3-fluorophenyl)-6,6-dimethyl-N-(pyridin-3-ylmethyl)-5,7-dihydro-4H-indazol-4-amine Traditional Name: [(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-(3-pyridylmethyl)amine Formula: C21H23FN4 MolecularWeight: 350.432523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NCC4=CN=CC=C4)C

InChI

InChI=1S/C21H23FN4/c1-21(2)10-19(24-13-15-5-4-8-23-12-15)18-14-25-26(20(18)11-21)17-7-3-6-16(22)9-17/h3-9,12,14,19,24H,10-11,13H2,1-2H3/t19-/m0/s1