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1-[2-oxidanyl-4-[3-(2-propan-2-ylpyrazolo[1,5-a]pyridin-4-yl)sulfanylpropoxy]-3-propyl-phenyl]ethanone

1-[2-oxidanyl-4-[3-(2-propan-2-ylpyrazolo[1,5-a]pyridin-4-yl)sulfanylpropoxy]-3-propyl-phenyl]ethanone

Systemtic Name:1-[2-oxidanyl-4-[3-(2-propan-2-ylpyrazolo[1,5-a]pyridin-4-yl)sulfanylpropoxy]-3-propyl-phenyl]ethanone
Openeye Name:1-[2-hydroxy-4-[3-(2-isopropylpyrazolo[1,5-a]pyridin-4-yl)sulfanylpropoxy]-3-propyl-phenyl]ethanone
CAS Name:1-[2-hydroxy-4-[3-[(2-propan-2-yl-4-pyrazolo[1,5-a]pyridinyl)thio]propoxy]-3-propylphenyl]ethanone
IUPAC Name:1-[2-hydroxy-4-[3-(2-propan-2-ylpyrazolo[1,5-a]pyridin-4-yl)sulfanylpropoxy]-3-propylphenyl]ethanone
Traditional Name:1-[2-hydroxy-4-[3-[(2-isopropylpyrazolo[1,5-a]pyridin-4-yl)thio]propoxy]-3-propyl-phenyl]ethanone
Formula: C24H30N2O3S
MolecularWeight: 426.5716
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=CC=CN3C2=CC(=N3)C(C)C


Isomeric SMILES

CCCC1=C(C=CC(=C1O)C(=O)C)OCCCSC2=CC=CN3C2=CC(=N3)C(C)C


InChI

InChI=1S/C24H30N2O3S/c1-5-8-19-22(11-10-18(17(4)27)24(19)28)29-13-7-14-30-23-9-6-12-26-21(23)15-20(25-26)16(2)3/h6,9-12,15-16,28H,5,7-8,13-14H2,1-4H3


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