[(1S)-1-(2-chlorophenyl)-2-(1H-indazol-7-ylcarbonylamino)ethyl]-diethyl-azanium

Systemtic Name: [(1S)-1-(2-chlorophenyl)-2-(1H-indazol-7-ylcarbonylamino)ethyl]-diethyl-azanium Openeye Name: [(1S)-1-(2-chlorophenyl)-2-(1H-indazole-7-carbonylamino)ethyl]-diethyl-ammonium CAS Name: [(1S)-1-(2-chlorophenyl)-2-[[1H-indazol-7-yl(oxo)methyl]amino]ethyl]-diethylammonium IUPAC Name: [(1S)-1-(2-chlorophenyl)-2-(1H-indazole-7-carbonylamino)ethyl]-diethylazanium Traditional Name: [(1S)-1-(2-chlorophenyl)-2-(1H-indazole-7-carbonylamino)ethyl]-diethyl-ammonium Formula: C20H24ClN4O+ MolecularWeight: 371.88376

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)C1=CC=CC2=C1NN=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)C1=CC=CC2=C1NN=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN4O/c1-3-25(4-2)18(15-9-5-6-11-17(15)21)13-22-20(26)16-10-7-8-14-12-23-24-19(14)16/h5-12,18H,3-4,13H2,1-2H3,(H,22,26)(H,23,24)/p+1/t18-/m1/s1