N-[3-[(E)-2-(3-aminophenyl)ethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]methanesulfonamide

Systemtic Name: N-[3-[(E)-2-(3-aminophenyl)ethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]methanesulfonamide Openeye Name: N-[3-[(E)-2-(3-aminophenyl)vinyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]methanesulfonamide CAS Name: N-[3-[(E)-2-(3-aminophenyl)ethenyl]-6-(1-pyrrolidinyl)-1H-indazol-5-yl]methanesulfonamide IUPAC Name: N-[3-[(E)-2-(3-aminophenyl)ethenyl]-6-pyrrolidin-1-yl-1H-indazol-5-yl]methanesulfonamide Traditional Name: N-[3-[(E)-2-(3-aminophenyl)vinyl]-6-pyrrolidino-1H-indazol-5-yl]methanesulfonamide Formula: C20H23N5O2S MolecularWeight: 397.49392

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C2C(=C1)C(=NN2)C=CC3=CC(=CC=C3)N)N4CCCC4

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C2C(=C1)C(=NN2)/C=C/C3=CC(=CC=C3)N)N4CCCC4

InChI

InChI=1S/C20H23N5O2S/c1-28(26,27)24-19-12-16-17(8-7-14-5-4-6-15(21)11-14)22-23-18(16)13-20(19)25-9-2-3-10-25/h4-8,11-13,24H,2-3,9-10,21H2,1H3,(H,22,23)/b8-7+