1-cyclopentyl-3,5-dimethyl-N-[1-(1-pyridin-3-ylindazol-4-yl)oxypropan-2-yl]pyrazole-4-sulfonamide

Systemtic Name: 1-cyclopentyl-3,5-dimethyl-N-[1-(1-pyridin-3-ylindazol-4-yl)oxypropan-2-yl]pyrazole-4-sulfonamide Openeye Name: 1-cyclopentyl-3,5-dimethyl-N-[1-methyl-2-[1-(3-pyridyl)indazol-4-yl]oxy-ethyl]pyrazole-4-sulfonamide CAS Name: 1-cyclopentyl-3,5-dimethyl-N-[1-[[1-(3-pyridinyl)-4-indazolyl]oxy]propan-2-yl]-4-pyrazolesulfonamide IUPAC Name: 1-cyclopentyl-3,5-dimethyl-N-[1-(1-pyridin-3-ylindazol-4-yl)oxypropan-2-yl]pyrazole-4-sulfonamide Traditional Name: 1-cyclopentyl-3,5-dimethyl-N-[1-methyl-2-[1-(3-pyridyl)indazol-4-yl]oxy-ethyl]pyrazole-4-sulfonamide Formula: C25H30N6O3S MolecularWeight: 494.6091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2CCCC2)C)S(=O)(=O)NC(C)COC3=CC=CC4=C3C=NN4C5=CN=CC=C5

Isomeric SMILES

CC1=C(C(=NN1C2CCCC2)C)S(=O)(=O)NC(C)COC3=CC=CC4=C3C=NN4C5=CN=CC=C5

InChI

InChI=1S/C25H30N6O3S/c1-17(29-35(32,33)25-18(2)28-30(19(25)3)20-8-4-5-9-20)16-34-24-12-6-11-23-22(24)15-27-31(23)21-10-7-13-26-14-21/h6-7,10-15,17,20,29H,4-5,8-9,16H2,1-3H3