2-(3-chloranylpyridin-2-yl)sulfanyl-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone

Systemtic Name: 2-(3-chloranylpyridin-2-yl)sulfanyl-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Openeye Name: 2-[(3-chloro-2-pyridyl)sulfanyl]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone CAS Name: 2-[(3-chloro-2-pyridinyl)thio]-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone IUPAC Name: 2-(3-chloropyridin-2-yl)sulfanyl-1-[3-(4-methoxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]ethanone Traditional Name: 2-[(3-chloro-2-pyridyl)thio]-1-[5-(4-methoxyphenyl)-3-phenyl-2-pyrazolin-1-yl]ethanone Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=C(C=CC=N3)Cl)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(=NN2C(=O)CSC3=C(C=CC=N3)Cl)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2S/c1-29-18-11-9-17(10-12-18)21-14-20(16-6-3-2-4-7-16)26-27(21)22(28)15-30-23-19(24)8-5-13-25-23/h2-13,21H,14-15H2,1H3