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

Systemtic Name: 4-[2-azanyl-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propyl]phenol Openeye Name: 4-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propyl]phenol CAS Name: 4-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]propyl]phenol IUPAC Name: 4-[2-amino-3-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropyl]phenol Traditional Name: 4-[2-amino-3-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propyl]phenol Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=C(C=C4)O)N

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OCC(CC4=CC=C(C=C4)O)N

InChI

InChI=1S/C22H22N4O2/c1-14-21-10-16(4-7-22(21)26-25-14)17-9-20(12-24-11-17)28-13-18(23)8-15-2-5-19(27)6-3-15/h2-7,9-12,18,27H,8,13,23H2,1H3,(H,25,26)