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4-[3-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonylpyridin-2-yl]sulfanylbutanenitrile

4-[3-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonylpyridin-2-yl]sulfanylbutanenitrile

Systemtic Name:4-[3-[2-(5-methyl-1-phenyl-pyrazol-4-yl)carbonylpyrazolidin-1-yl]carbonylpyridin-2-yl]sulfanylbutanenitrile
Openeye Name:4-[[3-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]-2-pyridyl]sulfanyl]butanenitrile
CAS Name:4-[[3-[[2-[(5-methyl-1-phenyl-4-pyrazolyl)-oxomethyl]-1-pyrazolidinyl]-oxomethyl]-2-pyridinyl]thio]butanenitrile
IUPAC Name:4-[3-[2-(5-methyl-1-phenylpyrazole-4-carbonyl)pyrazolidine-1-carbonyl]pyridin-2-yl]sulfanylbutanenitrile
Traditional Name:4-[[3-[2-(5-methyl-1-phenyl-pyrazole-4-carbonyl)pyrazolidine-1-carbonyl]-2-pyridyl]thio]butyronitrile
Formula: C24H24N6O2S
MolecularWeight: 460.55136
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=C(N=CC=C4)SCCCC#N


Isomeric SMILES

CC1=C(C=NN1C2=CC=CC=C2)C(=O)N3CCCN3C(=O)C4=C(N=CC=C4)SCCCC#N


InChI

InChI=1S/C24H24N6O2S/c1-18-21(17-27-30(18)19-9-3-2-4-10-19)24(32)29-15-8-14-28(29)23(31)20-11-7-13-26-22(20)33-16-6-5-12-25/h2-4,7,9-11,13,17H,5-6,8,14-16H2,1H3


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