2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone

Systemtic Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Openeye Name: 2-(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone CAS Name: 2-[(1-cyclopentyl-4,5-dimethyl-2-imidazolyl)thio]-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone IUPAC Name: 2-(1-cyclopentyl-4,5-dimethylimidazol-2-yl)sulfanyl-1-(5-phenyl-3,4-dihydropyrazol-2-yl)ethanone Traditional Name: 2-[(1-cyclopentyl-4,5-dimethyl-imidazol-2-yl)thio]-1-(3-phenyl-2-pyrazolin-1-yl)ethanone Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=N1)SCC(=O)N2CCC(=N2)C3=CC=CC=C3)C4CCCC4)C

Isomeric SMILES

CC1=C(N(C(=N1)SCC(=O)N2CCC(=N2)C3=CC=CC=C3)C4CCCC4)C

InChI

InChI=1S/C21H26N4OS/c1-15-16(2)25(18-10-6-7-11-18)21(22-15)27-14-20(26)24-13-12-19(23-24)17-8-4-3-5-9-17/h3-5,8-9,18H,6-7,10-14H2,1-2H3