2-(1H-indazol-3-ylcarbonylamino)ethyl-di(propan-2-yl)azanium

Systemtic Name: 2-(1H-indazol-3-ylcarbonylamino)ethyl-di(propan-2-yl)azanium Openeye Name: 2-(1H-indazole-3-carbonylamino)ethyl-diisopropyl-ammonium CAS Name: 2-[[1H-indazol-3-yl(oxo)methyl]amino]ethyl-di(propan-2-yl)ammonium IUPAC Name: 2-(1H-indazole-3-carbonylamino)ethyl-di(propan-2-yl)azanium Traditional Name: 2-(1H-indazole-3-carbonylamino)ethyl-diisopropyl-ammonium Formula: C16H25N4O+ MolecularWeight: 289.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+](CCNC(=O)C1=NNC2=CC=CC=C21)C(C)C

Isomeric SMILES

CC(C)[NH+](CCNC(=O)C1=NNC2=CC=CC=C21)C(C)C

InChI

InChI=1S/C16H24N4O/c1-11(2)20(12(3)4)10-9-17-16(21)15-13-7-5-6-8-14(13)18-19-15/h5-8,11-12H,9-10H2,1-4H3,(H,17,21)(H,18,19)/p+1