(5-ethanoylthiophen-3-yl)methyl-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]azanium

Systemtic Name: (5-ethanoylthiophen-3-yl)methyl-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]azanium Openeye Name: (5-acetyl-3-thienyl)methyl-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]ammonium CAS Name: (5-acetyl-3-thiophenyl)methyl-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]ammonium IUPAC Name: (5-acetylthiophen-3-yl)methyl-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]azanium Traditional Name: (5-acetyl-3-thienyl)methyl-[(4S)-1-(4-methoxyphenyl)-6,6-dimethyl-5,7-dihydro-4H-indazol-4-yl]ammonium Formula: C23H28N3O2S+ MolecularWeight: 410.55232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)C[NH2+]C2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

Isomeric SMILES

CC(=O)C1=CC(=CS1)C[NH2+][C@H]2CC(CC3=C2C=NN3C4=CC=C(C=C4)OC)(C)C

InChI

InChI=1S/C23H27N3O2S/c1-15(27)22-9-16(14-29-22)12-24-20-10-23(2,3)11-21-19(20)13-25-26(21)17-5-7-18(28-4)8-6-17/h5-9,13-14,20,24H,10-12H2,1-4H3/p+1/t20-/m0/s1