[(3S)-5-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-phenyl-methanone

Systemtic Name: [(3S)-5-(5-chloranyl-2-oxidanyl-phenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-phenyl-methanone Openeye Name: [(3S)-5-(5-chloro-2-hydroxy-phenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-phenyl-methanone CAS Name: [(3S)-5-(5-chloro-2-hydroxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-phenylmethanone IUPAC Name: [(3S)-5-(5-chloro-2-hydroxyphenyl)-3-phenyl-1,3-dihydropyrazol-2-yl]-phenylmethanone Traditional Name: [(5S)-3-(5-chloro-2-hydroxy-phenyl)-5-phenyl-3-pyrazolin-1-yl]-phenyl-methanone Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C=C(NN2C(=O)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)[C@@H]2C=C(NN2C(=O)C3=CC=CC=C3)C4=C(C=CC(=C4)Cl)O

InChI

InChI=1S/C22H17ClN2O2/c23-17-11-12-21(26)18(13-17)19-14-20(15-7-3-1-4-8-15)25(24-19)22(27)16-9-5-2-6-10-16/h1-14,20,24,26H/t20-/m0/s1