3-azanyl-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-1-ol

Systemtic Name: 3-azanyl-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxy-propan-1-ol Openeye Name: 3-amino-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-1-ol CAS Name: 3-amino-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridinyl]oxy]-1-propanol IUPAC Name: 3-amino-2-[5-(3-methyl-2H-indazol-5-yl)pyridin-3-yl]oxypropan-1-ol Traditional Name: 3-amino-2-[[5-(3-methyl-2H-indazol-5-yl)-3-pyridyl]oxy]propan-1-ol Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OC(CN)CO

Isomeric SMILES

CC1=C2C=C(C=CC2=NN1)C3=CC(=CN=C3)OC(CN)CO

InChI

InChI=1S/C16H18N4O2/c1-10-15-5-11(2-3-16(15)20-19-10)12-4-13(8-18-7-12)22-14(6-17)9-21/h2-5,7-8,14,21H,6,9,17H2,1H3,(H,19,20)