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5-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethyl]-3-pyridin-4-yl-1,2,4-oxadiazole

5-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethyl]-3-pyridin-4-yl-1,2,4-oxadiazole

Systemtic Name:5-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethyl]-3-pyridin-4-yl-1,2,4-oxadiazole
Openeye Name:5-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethyl]-3-(4-pyridyl)-1,2,4-oxadiazole
CAS Name:5-[1-[[6-(3,5-dimethyl-1-pyrazolyl)-3-pyridazinyl]thio]ethyl]-3-pyridin-4-yl-1,2,4-oxadiazole
IUPAC Name:5-[1-[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]sulfanylethyl]-3-pyridin-4-yl-1,2,4-oxadiazole
Traditional Name:5-[1-[[6-(3,5-dimethylpyrazol-1-yl)pyridazin-3-yl]thio]ethyl]-3-(4-pyridyl)-1,2,4-oxadiazole
Formula: C18H17N7OS
MolecularWeight: 379.43888
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1C2=NN=C(C=C2)SC(C)C3=NC(=NO3)C4=CC=NC=C4)C


Isomeric SMILES

CC1=CC(=NN1C2=NN=C(C=C2)SC(C)C3=NC(=NO3)C4=CC=NC=C4)C


InChI

InChI=1S/C18H17N7OS/c1-11-10-12(2)25(23-11)15-4-5-16(22-21-15)27-13(3)18-20-17(24-26-18)14-6-8-19-9-7-14/h4-10,13H,1-3H3


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