1-[3-[3-ethyl-6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonylphenyl]pyrrolidin-3-ol

Systemtic Name: 1-[3-[3-ethyl-6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonylphenyl]pyrrolidin-3-ol Openeye Name: 1-[3-[3-ethyl-6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonylphenyl]pyrrolidin-3-ol CAS Name: 1-[3-[[3-ethyl-6-(4-methyl-1-piperazinyl)-1-indazolyl]sulfonyl]phenyl]-3-pyrrolidinol IUPAC Name: 1-[3-[3-ethyl-6-(4-methylpiperazin-1-yl)indazol-1-yl]sulfonylphenyl]pyrrolidin-3-ol Traditional Name: 1-[3-[3-ethyl-6-(4-methylpiperazino)indazol-1-yl]sulfonylphenyl]pyrrolidin-3-ol Formula: C24H31N5O3S MolecularWeight: 469.59964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN(C2=C1C=CC(=C2)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)O

Isomeric SMILES

CCC1=NN(C2=C1C=CC(=C2)N3CCN(CC3)C)S(=O)(=O)C4=CC=CC(=C4)N5CCC(C5)O

InChI

InChI=1S/C24H31N5O3S/c1-3-23-22-8-7-19(27-13-11-26(2)12-14-27)16-24(22)29(25-23)33(31,32)21-6-4-5-18(15-21)28-10-9-20(30)17-28/h4-8,15-16,20,30H,3,9-14,17H2,1-2H3