[(4R)-4-anthracen-9-yl-4,5-dihydro-1H-pyrazol-3-yl]-phenanthren-3-yl-methanone

Systemtic Name: [(4R)-4-anthracen-9-yl-4,5-dihydro-1H-pyrazol-3-yl]-phenanthren-3-yl-methanone Openeye Name: [(4R)-4-(9-anthryl)-4,5-dihydro-1H-pyrazol-3-yl]-(3-phenanthryl)methanone CAS Name: [(4R)-4-(9-anthracenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(3-phenanthrenyl)methanone IUPAC Name: [(4R)-4-anthracen-9-yl-4,5-dihydro-1H-pyrazol-3-yl]-phenanthren-3-ylmethanone Traditional Name: [(4R)-4-(9-anthryl)-2-pyrazolin-3-yl]-(3-phenanthryl)methanone Formula: C32H22N2O MolecularWeight: 450.52988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C(=O)C2=CC3=C(C=CC4=CC=CC=C43)C=C2)C5=C6C=CC=CC6=CC7=CC=CC=C75

Isomeric SMILES

C1[C@H](C(=NN1)C(=O)C2=CC3=C(C=CC4=CC=CC=C43)C=C2)C5=C6C=CC=CC6=CC7=CC=CC=C75

InChI

InChI=1S/C32H22N2O/c35-32(24-16-15-21-14-13-20-7-1-4-10-25(20)28(21)18-24)31-29(19-33-34-31)30-26-11-5-2-8-22(26)17-23-9-3-6-12-27(23)30/h1-18,29,33H,19H2/t29-/m0/s1