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

Systemtic Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-ethanamide Openeye Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-(1-methyl-5-phenyl-imidazol-2-yl)sulfanyl-acetamide CAS Name: N-(5-cyclopropyl-2-phenyl-3-pyrazolyl)-2-[(1-methyl-5-phenyl-2-imidazolyl)thio]acetamide IUPAC Name: N-(5-cyclopropyl-2-phenylpyrazol-3-yl)-2-(1-methyl-5-phenylimidazol-2-yl)sulfanylacetamide Traditional Name: N-(5-cyclopropyl-2-phenyl-pyrazol-3-yl)-2-[(1-methyl-5-phenyl-imidazol-2-yl)thio]acetamide Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4)C5=CC=CC=C5

Isomeric SMILES

CN1C(=CN=C1SCC(=O)NC2=CC(=NN2C3=CC=CC=C3)C4CC4)C5=CC=CC=C5

InChI

InChI=1S/C24H23N5OS/c1-28-21(18-8-4-2-5-9-18)15-25-24(28)31-16-23(30)26-22-14-20(17-12-13-17)27-29(22)19-10-6-3-7-11-19/h2-11,14-15,17H,12-13,16H2,1H3,(H,26,30)