2-(4-ethylpiperazin-1-ium-1-yl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]ethanamide

Systemtic Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]ethanamide Openeye Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide CAS Name: 2-(4-ethyl-1-piperazin-1-iumyl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide IUPAC Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide Traditional Name: 2-(4-ethylpiperazin-1-ium-1-yl)-N-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]acetamide Formula: C24H36N5O2+ MolecularWeight: 426.57494

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC[NH+](CC1)CC(=O)NC2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

Isomeric SMILES

CCN1CC[NH+](CC1)CC(=O)N[C@H]2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C24H35N5O2/c1-5-27-10-12-28(13-11-27)17-23(30)26-21-14-24(2,3)15-22-20(21)16-25-29(22)18-6-8-19(31-4)9-7-18/h6-9,16,21H,5,10-15,17H2,1-4H3,(H,26,30)/p+1/t21-/m0/s1