N-[2-(4-chlorophenyl)ethyl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]ethanamide Openeye Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]acetamide CAS Name: N-[2-(4-chlorophenyl)ethyl]-2-[[1-phenyl-5-(1-pyrrolyl)-4-pyrazolyl]methylsulfinyl]acetamide IUPAC Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-phenyl-5-pyrrol-1-ylpyrazol-4-yl)methylsulfinyl]acetamide Traditional Name: N-[2-(4-chlorophenyl)ethyl]-2-[(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)methylsulfinyl]acetamide Formula: C24H23ClN4O2S MolecularWeight: 466.98302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C=N2)CS(=O)CC(=O)NCCC3=CC=C(C=C3)Cl)N4C=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C=N2)CS(=O)CC(=O)NCCC3=CC=C(C=C3)Cl)N4C=CC=C4

InChI

InChI=1S/C24H23ClN4O2S/c25-21-10-8-19(9-11-21)12-13-26-23(30)18-32(31)17-20-16-27-29(22-6-2-1-3-7-22)24(20)28-14-4-5-15-28/h1-11,14-16H,12-13,17-18H2,(H,26,30)