cyclopentyl-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazol-1-yl)methanone

Systemtic Name: cyclopentyl-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazol-1-yl)methanone Openeye Name: cyclopentyl-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonyl-pyrazol-1-yl)methanone CAS Name: cyclopentyl-[3,5-dimethyl-4-(1-pyrrolidinylsulfonyl)-1-pyrazolyl]methanone IUPAC Name: cyclopentyl-(3,5-dimethyl-4-pyrrolidin-1-ylsulfonylpyrazol-1-yl)methanone Traditional Name: cyclopentyl-(3,5-dimethyl-4-pyrrolidinosulfonyl-pyrazol-1-yl)methanone Formula: C15H23N3O3S MolecularWeight: 325.42642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C(=O)C2CCCC2)C)S(=O)(=O)N3CCCC3

Isomeric SMILES

CC1=C(C(=NN1C(=O)C2CCCC2)C)S(=O)(=O)N3CCCC3

InChI

InChI=1S/C15H23N3O3S/c1-11-14(22(20,21)17-9-5-6-10-17)12(2)18(16-11)15(19)13-7-3-4-8-13/h13H,3-10H2,1-2H3