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

Systemtic Name: [(4S)-4-anthracen-9-yl-4,5-dihydro-1H-pyrazol-3-yl]-(3-bromophenyl)methanone Openeye Name: [(4S)-4-(9-anthryl)-4,5-dihydro-1H-pyrazol-3-yl]-(3-bromophenyl)methanone CAS Name: [(4S)-4-(9-anthracenyl)-4,5-dihydro-1H-pyrazol-3-yl]-(3-bromophenyl)methanone IUPAC Name: [(4S)-4-anthracen-9-yl-4,5-dihydro-1H-pyrazol-3-yl]-(3-bromophenyl)methanone Traditional Name: [(4S)-4-(9-anthryl)-2-pyrazolin-3-yl]-(3-bromophenyl)methanone Formula: C24H17BrN2O MolecularWeight: 429.30858

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=NN1)C(=O)C2=CC(=CC=C2)Br)C3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1[C@@H](C(=NN1)C(=O)C2=CC(=CC=C2)Br)C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C24H17BrN2O/c25-18-9-5-8-17(13-18)24(28)23-21(14-26-27-23)22-19-10-3-1-6-15(19)12-16-7-2-4-11-20(16)22/h1-13,21,26H,14H2/t21-/m1/s1