(4-chlorophenyl)-(3-oxidanyl-3,5-diphenyl-1H-pyrazol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(3-oxidanyl-3,5-diphenyl-1H-pyrazol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(3-hydroxy-3,5-diphenyl-1H-pyrazol-2-yl)methanone CAS Name: (4-chlorophenyl)-(3-hydroxy-3,5-diphenyl-1H-pyrazol-2-yl)methanone IUPAC Name: (4-chlorophenyl)-(3-hydroxy-3,5-diphenyl-1H-pyrazol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(5-hydroxy-3,5-diphenyl-3-pyrazolin-1-yl)methanone Formula: C22H17ClN2O2 MolecularWeight: 376.83558

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(N(N2)C(=O)C3=CC=C(C=C3)Cl)(C4=CC=CC=C4)O

InChI

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