2-[(1S)-1-phenoxyethyl]-4,5-diphenyl-1H-pyrazol-3-one

Systemtic Name: 2-[(1S)-1-phenoxyethyl]-4,5-diphenyl-1H-pyrazol-3-one Openeye Name: 2-[(1S)-1-phenoxyethyl]-4,5-diphenyl-1H-pyrazol-3-one CAS Name: 2-[(1S)-1-phenoxyethyl]-4,5-diphenyl-1H-pyrazol-3-one IUPAC Name: 2-[(1S)-1-phenoxyethyl]-4,5-diphenyl-1H-pyrazol-3-one Traditional Name: 2-[(1S)-1-phenoxyethyl]-4,5-diphenyl-3-pyrazolin-3-one Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

CC(N1C(=O)C(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C[C@@H](N1C(=O)C(=C(N1)C2=CC=CC=C2)C3=CC=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H20N2O2/c1-17(27-20-15-9-4-10-16-20)25-23(26)21(18-11-5-2-6-12-18)22(24-25)19-13-7-3-8-14-19/h2-17,24H,1H3/t17-/m0/s1