6-(azetidin-1-ylmethyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one

Systemtic Name: 6-(azetidin-1-ylmethyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Openeye Name: 6-(azetidin-1-ylmethyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one CAS Name: 6-(1-azetidinylmethyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one IUPAC Name: 6-(azetidin-1-ylmethyl)-9-(1H-pyrazol-4-yl)-2H-benzo[h]isoquinolin-1-one Traditional Name: 6-(azetidin-1-ylmethyl)-9-(1H-pyrazol-4-yl)-2H-benz[h]isoquinolin-1-one Formula: C20H18N4O MolecularWeight: 330.38312

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)CC2=C3C=CC(=CC3=C4C(=C2)C=CNC4=O)C5=CNN=C5

Isomeric SMILES

C1CN(C1)CC2=C3C=CC(=CC3=C4C(=C2)C=CNC4=O)C5=CNN=C5

InChI

InChI=1S/C20H18N4O/c25-20-19-14(4-5-21-20)8-15(12-24-6-1-7-24)17-3-2-13(9-18(17)19)16-10-22-23-11-16/h2-5,8-11H,1,6-7,12H2,(H,21,25)(H,22,23)