2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide

Systemtic Name: 2-[2-(2,3-dihydroindol-1-ylcarbonyl)phenyl]sulfanyl-N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)ethanamide Openeye Name: N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-2-[2-(indoline-1-carbonyl)phenyl]sulfanyl-acetamide CAS Name: 2-[[2-[2,3-dihydroindol-1-yl(oxo)methyl]phenyl]thio]-N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)acetamide IUPAC Name: 2-[2-(2,3-dihydroindole-1-carbonyl)phenyl]sulfanyl-N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)acetamide Traditional Name: 2-[[2-(indoline-1-carbonyl)phenyl]thio]-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)acetamide Formula: C28H26N4O3S MolecularWeight: 498.59604

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=CC=CC=C3C(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=O)CSC3=CC=CC=C3C(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H26N4O3S/c1-19-26(28(35)32(30(19)2)21-11-4-3-5-12-21)29-25(33)18-36-24-15-9-7-13-22(24)27(34)31-17-16-20-10-6-8-14-23(20)31/h3-15H,16-18H2,1-2H3,(H,29,33)