N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(1-phenylimidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(1-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(1-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(1-phenylimidazol-2-yl)thio]acetamide Formula: C23H21N5OS MolecularWeight: 415.51074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NC=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=NN(C(=C2)NC(=O)CSC3=NC=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H21N5OS/c29-22(16-30-23-24-13-14-27(23)18-7-3-1-4-8-18)25-21-15-20(17-11-12-17)26-28(21)19-9-5-2-6-10-19/h1-10,13-15,17H,11-12,16H2,(H,25,29)