1-[(3S)-5-phenanthren-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 1-[(3S)-5-phenanthren-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 1-[(3S)-5-(2-phenanthryl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 1-[(3S)-5-(2-phenanthrenyl)-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 1-[(3S)-5-phenanthren-2-yl-3-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 1-[(5S)-3-(2-phenanthryl)-5-phenyl-2-pyrazolin-1-yl]ethanone Formula: C25H20N2O MolecularWeight: 364.4391

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(=N1)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1[C@@H](CC(=N1)C2=CC3=C(C=C2)C4=CC=CC=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C25H20N2O/c1-17(28)27-25(19-8-3-2-4-9-19)16-24(26-27)21-13-14-23-20(15-21)12-11-18-7-5-6-10-22(18)23/h2-15,25H,16H2,1H3/t25-/m0/s1