N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-methylsulfanyl-pyridine-3-carboxamide

Systemtic Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-methylsulfanyl-pyridine-3-carboxamide Openeye Name: N-[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-methylsulfanyl-pyridine-3-carboxamide CAS Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-(methylthio)-3-pyridinecarboxamide IUPAC Name: N-[(4S)-6,6-dimethyl-1-(2-methylphenyl)-5,7-dihydro-4H-indazol-4-yl]-2-methylsulfanylpyridine-3-carboxamide Traditional Name: N-[(4S)-6,6-dimethyl-1-(o-tolyl)-5,7-dihydro-4H-indazol-4-yl]-2-(methylthio)nicotinamide Formula: C23H26N4OS MolecularWeight: 406.54374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3=C(C=N2)C(CC(C3)(C)C)NC(=O)C4=C(N=CC=C4)SC

Isomeric SMILES

CC1=CC=CC=C1N2C3=C(C=N2)[C@H](CC(C3)(C)C)NC(=O)C4=C(N=CC=C4)SC

InChI

InChI=1S/C23H26N4OS/c1-15-8-5-6-10-19(15)27-20-13-23(2,3)12-18(17(20)14-25-27)26-21(28)16-9-7-11-24-22(16)29-4/h5-11,14,18H,12-13H2,1-4H3,(H,26,28)/t18-/m0/s1