1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone Openeye Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[2-(3-thienyl)pyrrolidin-1-yl]ethanone CAS Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-[2-(3-thiophenyl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-(5-phenyl-3,4-dihydropyrazol-2-yl)-2-(2-thiophen-3-ylpyrrolidin-1-yl)ethanone Traditional Name: 1-(3-phenyl-2-pyrazolin-1-yl)-2-[2-(3-thienyl)pyrrolidino]ethanone Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)CC(=O)N2CCC(=N2)C3=CC=CC=C3)C4=CSC=C4

Isomeric SMILES

C1CC(N(C1)CC(=O)N2CCC(=N2)C3=CC=CC=C3)C4=CSC=C4

InChI

InChI=1S/C19H21N3OS/c23-19(13-21-10-4-7-18(21)16-9-12-24-14-16)22-11-8-17(20-22)15-5-2-1-3-6-15/h1-3,5-6,9,12,14,18H,4,7-8,10-11,13H2