1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[1-(phenylmethyl)imidazol-2-yl]sulfanyl-ethanone Openeye Name: 2-(1-benzylimidazol-2-yl)sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[[1-(phenylmethyl)-2-imidazolyl]thio]ethanone IUPAC Name: 2-(1-benzylimidazol-2-yl)sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(1-benzylimidazol-2-yl)thio]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC=CN3CC4=CC=CC=C4

Isomeric SMILES

C1CN(N=C1C2=CC=CC=C2)C(=O)CSC3=NC=CN3CC4=CC=CC=C4

InChI

InChI=1S/C21H20N4OS/c26-20(25-13-11-19(23-25)18-9-5-2-6-10-18)16-27-21-22-12-14-24(21)15-17-7-3-1-4-8-17/h1-10,12,14H,11,13,15-16H2