N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-pyridin-4-ylsulfanyl-ethanamide

Systemtic Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-pyridin-4-ylsulfanyl-ethanamide Openeye Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(4-pyridylsulfanyl)acetamide CAS Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(pyridin-4-ylthio)acetamide IUPAC Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-pyridin-4-ylsulfanylacetamide Traditional Name: N-[(4S)-1-(3-fluorophenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(4-pyridylthio)acetamide Formula: C22H23FN4OS MolecularWeight: 410.507623

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)CSC4=CC=NC=C4)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC(=CC=C3)F)NC(=O)CSC4=CC=NC=C4)C

InChI

InChI=1S/C22H23FN4OS/c1-22(2)11-19(26-21(28)14-29-17-6-8-24-9-7-17)18-13-25-27(20(18)12-22)16-5-3-4-15(23)10-16/h3-10,13,19H,11-12,14H2,1-2H3,(H,26,28)/t19-/m0/s1