3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-(3,5-dimethylpyrazol-1-yl)pyridazine

Systemtic Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-(3,5-dimethylpyrazol-1-yl)pyridazine Openeye Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-(3,5-dimethylpyrazol-1-yl)pyridazine CAS Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-6-(3,5-dimethyl-1-pyrazolyl)pyridazine IUPAC Name: 3-[(1R)-1-(2-chlorophenyl)ethyl]sulfanyl-6-(3,5-dimethylpyrazol-1-yl)pyridazine Traditional Name: 3-[[(1R)-1-(2-chlorophenyl)ethyl]thio]-6-(3,5-dimethylpyrazol-1-yl)pyridazine Formula: C17H17ClN4S MolecularWeight: 344.86168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SC(C)C3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)S[C@H](C)C3=CC=CC=C3Cl)C

InChI

InChI=1S/C17H17ClN4S/c1-11-10-12(2)22(21-11)16-8-9-17(20-19-16)23-13(3)14-6-4-5-7-15(14)18/h4-10,13H,1-3H3/t13-/m1/s1