(4-chlorophenyl)-[5-methylsulfanyl-3-(4-phenoxyphenyl)pyrazol-1-yl]methanone

Systemtic Name: (4-chlorophenyl)-[5-methylsulfanyl-3-(4-phenoxyphenyl)pyrazol-1-yl]methanone Openeye Name: (4-chlorophenyl)-[5-methylsulfanyl-3-(4-phenoxyphenyl)pyrazol-1-yl]methanone CAS Name: (4-chlorophenyl)-[5-(methylthio)-3-(4-phenoxyphenyl)-1-pyrazolyl]methanone IUPAC Name: (4-chlorophenyl)-[5-methylsulfanyl-3-(4-phenoxyphenyl)pyrazol-1-yl]methanone Traditional Name: (4-chlorophenyl)-[5-(methylthio)-3-(4-phenoxyphenyl)pyrazol-1-yl]methanone Formula: C23H17ClN2O2S MolecularWeight: 420.91128

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC(=NN1C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CSC1=CC(=NN1C(=O)C2=CC=C(C=C2)Cl)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O2S/c1-29-22-15-21(25-26(22)23(27)17-7-11-18(24)12-8-17)16-9-13-20(14-10-16)28-19-5-3-2-4-6-19/h2-15H,1H3