3-[8-[1-(2-methylpyrazol-3-yl)carbonylazetidin-3-yl]oxyisoquinolin-6-yl]benzenecarbonitrile

Systemtic Name: 3-[8-[1-(2-methylpyrazol-3-yl)carbonylazetidin-3-yl]oxyisoquinolin-6-yl]benzenecarbonitrile Openeye Name: 3-[8-[1-(2-methylpyrazole-3-carbonyl)azetidin-3-yl]oxy-6-isoquinolyl]benzonitrile CAS Name: 3-[8-[[1-[(2-methyl-3-pyrazolyl)-oxomethyl]-3-azetidinyl]oxy]-6-isoquinolinyl]benzonitrile IUPAC Name: 3-[8-[1-(2-methylpyrazole-3-carbonyl)azetidin-3-yl]oxyisoquinolin-6-yl]benzonitrile Traditional Name: 3-[8-[1-(2-methylpyrazole-3-carbonyl)azetidin-3-yl]oxy-6-isoquinolyl]benzonitrile Formula: C24H19N5O2 MolecularWeight: 409.43996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=N1)C(=O)N2CC(C2)OC3=C4C=NC=CC4=CC(=C3)C5=CC=CC(=C5)C#N

Isomeric SMILES

CN1C(=CC=N1)C(=O)N2CC(C2)OC3=C4C=NC=CC4=CC(=C3)C5=CC=CC(=C5)C#N

InChI

InChI=1S/C24H19N5O2/c1-28-22(6-8-27-28)24(30)29-14-20(15-29)31-23-11-19(10-18-5-7-26-13-21(18)23)17-4-2-3-16(9-17)12-25/h2-11,13,20H,14-15H2,1H3