5-[5-(2-azanylpropan-2-yl)pyridin-2-yl]-1,2-dihydroindazol-4-one trihydrochloride

Systemtic Name: 5-[5-(2-azanylpropan-2-yl)pyridin-2-yl]-1,2-dihydroindazol-4-one trihydrochloride Openeye Name: 5-[5-(1-amino-1-methyl-ethyl)-2-pyridyl]-1,2-dihydroindazol-4-one trihydrochloride CAS Name: 5-[5-(2-aminopropan-2-yl)-2-pyridinyl]-1,2-dihydroindazol-4-one trihydrochloride IUPAC Name: 5-[5-(2-aminopropan-2-yl)pyridin-2-yl]-1,2-dihydroindazol-4-one trihydrochloride Traditional Name: 5-[5-(1-amino-1-methyl-ethyl)-2-pyridyl]-1,2-dihydroindazol-4-one trihydrochloride Formula: C15H19Cl3N4O MolecularWeight: 377.69656

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CN=C(C=C1)C2=CC=C3C(=CNN3)C2=O)N.Cl.Cl.Cl

Isomeric SMILES

CC(C)(C1=CN=C(C=C1)C2=CC=C3C(=CNN3)C2=O)N.Cl.Cl.Cl

InChI

InChI=1S/C15H16N4O.3ClH/c1-15(2,16)9-3-5-12(17-7-9)10-4-6-13-11(14(10)20)8-18-19-13;;;/h3-8,18-19H,16H2,1-2H3;3*1H