1-(4-azanylpyrazol-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol

Systemtic Name: 1-(4-azanylpyrazol-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Openeye Name: 1-(4-aminopyrazol-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol CAS Name: 1-(4-amino-1-pyrazolyl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)-2-propanol IUPAC Name: 1-(4-aminopyrazol-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Traditional Name: 1-(4-aminopyrazol-1-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)propan-2-ol Formula: C15H20N4O MolecularWeight: 272.3455

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)CC(CN3C=C(C=N3)N)O

Isomeric SMILES

C1CN(CC2=CC=CC=C21)CC(CN3C=C(C=N3)N)O

InChI

InChI=1S/C15H20N4O/c16-14-7-17-19(9-14)11-15(20)10-18-6-5-12-3-1-2-4-13(12)8-18/h1-4,7,9,15,20H,5-6,8,10-11,16H2