(R)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-thiophen-2-yl-methanol

Systemtic Name: (R)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-thiophen-2-yl-methanol Openeye Name: (R)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenyl-pyrazol-4-yl]-(2-thienyl)methanol CAS Name: (R)-[5-[(4-chlorophenyl)thio]-1-methyl-3-phenyl-4-pyrazolyl]-thiophen-2-ylmethanol IUPAC Name: (R)-[5-(4-chlorophenyl)sulfanyl-1-methyl-3-phenylpyrazol-4-yl]-thiophen-2-ylmethanol Traditional Name: (R)-[5-[(4-chlorophenyl)thio]-1-methyl-3-phenyl-pyrazol-4-yl]-(2-thienyl)methanol Formula: C21H17ClN2OS2 MolecularWeight: 412.95548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C(=N1)C2=CC=CC=C2)C(C3=CC=CS3)O)SC4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C(=C(C(=N1)C2=CC=CC=C2)[C@H](C3=CC=CS3)O)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2OS2/c1-24-21(27-16-11-9-15(22)10-12-16)18(20(25)17-8-5-13-26-17)19(23-24)14-6-3-2-4-7-14/h2-13,20,25H,1H3/t20-/m0/s1