3-azanyl-1-(5-chloranylpyridin-2-yl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol

Systemtic Name: 3-azanyl-1-(5-chloranylpyridin-2-yl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol Openeye Name: 3-amino-1-(5-chloro-2-pyridyl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol CAS Name: 3-amino-1-(5-chloro-2-pyridinyl)-1-[4-(1H-pyrazol-4-yl)phenyl]-1-propanol IUPAC Name: 3-amino-1-(5-chloropyridin-2-yl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol Traditional Name: 3-amino-1-(5-chloro-2-pyridyl)-1-[4-(1H-pyrazol-4-yl)phenyl]propan-1-ol Formula: C17H17ClN4O MolecularWeight: 328.79608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CNN=C2)C(CCN)(C3=NC=C(C=C3)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C2=CNN=C2)C(CCN)(C3=NC=C(C=C3)Cl)O

InChI

InChI=1S/C17H17ClN4O/c18-15-5-6-16(20-11-15)17(23,7-8-19)14-3-1-12(2-4-14)13-9-21-22-10-13/h1-6,9-11,23H,7-8,19H2,(H,21,22)