3-(phenylsulfonyl)-5-(2-pyrrolidin-1-ylethoxy)-2H-indazole

Systemtic Name: 3-(phenylsulfonyl)-5-(2-pyrrolidin-1-ylethoxy)-2H-indazole Openeye Name: 3-(benzenesulfonyl)-5-(2-pyrrolidin-1-ylethoxy)-2H-indazole CAS Name: 3-(benzenesulfonyl)-5-[2-(1-pyrrolidinyl)ethoxy]-2H-indazole IUPAC Name: 3-(benzenesulfonyl)-5-(2-pyrrolidin-1-ylethoxy)-2H-indazole Traditional Name: 3-besyl-5-(2-pyrrolidinoethoxy)-2H-indazole Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=C(NN=C3C=C2)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=C(NN=C3C=C2)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H21N3O3S/c23-26(24,16-6-2-1-3-7-16)19-17-14-15(8-9-18(17)20-21-19)25-13-12-22-10-4-5-11-22/h1-3,6-9,14H,4-5,10-13H2,(H,20,21)