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

Systemtic Name: [(4S)-4-anthracen-9-yl-4,5-dihydro-1H-pyrazol-3-yl]-(4-methylphenyl)methanone Openeye Name: [(4S)-4-(9-anthryl)-4,5-dihydro-1H-pyrazol-3-yl]-(p-tolyl)methanone CAS Name: [(4S)-4-(9-anthracenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(4-methylphenyl)methanone IUPAC Name: [(4S)-4-anthracen-9-yl-4,5-dihydro-1H-pyrazol-3-yl]-(4-methylphenyl)methanone Traditional Name: [(4S)-4-(9-anthryl)-2-pyrazolin-3-yl]-(p-tolyl)methanone Formula: C25H20N2O MolecularWeight: 364.4391

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=NNCC2C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=NNC[C@@H]2C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C25H20N2O/c1-16-10-12-17(13-11-16)25(28)24-22(15-26-27-24)23-20-8-4-2-6-18(20)14-19-7-3-5-9-21(19)23/h2-14,22,26H,15H2,1H3/t22-/m1/s1