1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-2-yl]ethanone

Systemtic Name: 1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-2-yl]ethanone Openeye Name: 1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-2-yl]ethanone CAS Name: 1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-2-yl]ethanone IUPAC Name: 1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-2-yl]ethanone Traditional Name: 1-[(3R,3aS)-3-phenyl-3,3a,4,5,6,7,8,9-octahydrocycloocta[c]pyrazol-2-yl]ethanone Formula: C17H22N2O MolecularWeight: 270.36938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C2CCCCCCC2=N1)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@H]([C@@H]2CCCCCCC2=N1)C3=CC=CC=C3

InChI

InChI=1S/C17H22N2O/c1-13(20)19-17(14-9-5-4-6-10-14)15-11-7-2-3-8-12-16(15)18-19/h4-6,9-10,15,17H,2-3,7-8,11-12H2,1H3/t15-,17+/m1/s1