2-[4-[4-(1H-pyrazol-5-yl)-1H-indazol-5-yl]phenyl]propan-2-amine trihydrochloride

Systemtic Name: 2-[4-[4-(1H-pyrazol-5-yl)-1H-indazol-5-yl]phenyl]propan-2-amine trihydrochloride Openeye Name: 2-[4-[4-(1H-pyrazol-5-yl)-1H-indazol-5-yl]phenyl]propan-2-amine trihydrochloride CAS Name: 2-[4-[4-(1H-pyrazol-5-yl)-1H-indazol-5-yl]phenyl]-2-propanamine trihydrochloride IUPAC Name: 2-[4-[4-(1H-pyrazol-5-yl)-1H-indazol-5-yl]phenyl]propan-2-amine trihydrochloride Traditional Name: [1-methyl-1-[4-[4-(1H-pyrazol-5-yl)-1H-indazol-5-yl]phenyl]ethyl]amine trihydrochloride Formula: C19H22Cl3N5 MolecularWeight: 426.77048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)C4=CC=NN4)N.Cl.Cl.Cl

Isomeric SMILES

CC(C)(C1=CC=C(C=C1)C2=C(C3=C(C=C2)NN=C3)C4=CC=NN4)N.Cl.Cl.Cl

InChI

InChI=1S/C19H19N5.3ClH/c1-19(2,20)13-5-3-12(4-6-13)14-7-8-16-15(11-22-23-16)18(14)17-9-10-21-24-17;;;/h3-11H,20H2,1-2H3,(H,21,24)(H,22,23);3*1H