azetidin-1-yl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone

Systemtic Name: azetidin-1-yl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone Openeye Name: azetidin-1-yl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone CAS Name: 1-azetidinyl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone IUPAC Name: azetidin-1-yl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone Traditional Name: azetidin-1-yl-(6-phenyl-6,7-dihydro-1H-indazol-3-yl)methanone Formula: C17H17N3O MolecularWeight: 279.33638

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=NNC3=C2C=CC(C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(C1)C(=O)C2=NNC3=C2C=CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C17H17N3O/c21-17(20-9-4-10-20)16-14-8-7-13(11-15(14)18-19-16)12-5-2-1-3-6-12/h1-3,5-8,13H,4,9-11H2,(H,18,19)