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

Systemtic Name: N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-pyridin-2-ylsulfanyl-ethanamide Openeye Name: N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-pyridylsulfanyl)acetamide CAS Name: N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-pyridinylthio)acetamide IUPAC Name: N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-pyridin-2-ylsulfanylacetamide Traditional Name: N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]-2-(2-pyridylthio)acetamide Formula: C23H26N4O2S MolecularWeight: 422.54314

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)CSC4=CC=CC=N4)C

Isomeric SMILES

CC1(C[C@@H](C2=C(C1)N(N=C2)C3=CC=C(C=C3)OC)NC(=O)CSC4=CC=CC=N4)C

InChI

InChI=1S/C23H26N4O2S/c1-23(2)12-19(26-21(28)15-30-22-6-4-5-11-24-22)18-14-25-27(20(18)13-23)16-7-9-17(29-3)10-8-16/h4-11,14,19H,12-13,15H2,1-3H3,(H,26,28)/t19-/m0/s1