2-[2-azanyl-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propyl]-4-methyl-phenol

Systemtic Name: 2-[2-azanyl-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propyl]-4-methyl-phenol Openeye Name: 2-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propyl]-4-methyl-phenol CAS Name: 2-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]propyl]-4-methylphenol IUPAC Name: 2-[2-amino-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropyl]-4-methylphenol Traditional Name: 2-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propyl]-4-methyl-phenol Formula: C23H24N4O2 MolecularWeight: 388.46226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)O)CC(COC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)N

Isomeric SMILES

CC1=CC(=C(C=C1)O)CC(COC2=CN=CC(=C2)C3=CC4=C(NN=C4C=C3)C)N

InChI

InChI=1S/C23H24N4O2/c1-14-3-6-23(28)17(7-14)8-19(24)13-29-20-9-18(11-25-12-20)16-4-5-22-21(10-16)15(2)26-27-22/h3-7,9-12,19,28H,8,13,24H2,1-2H3,(H,26,27)