6-[(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]-2-methylsulfanyl-pyridine-3-carbonitrile

Systemtic Name: 6-[(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]-2-methylsulfanyl-pyridine-3-carbonitrile Openeye Name: 6-[(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]-2-methylsulfanyl-pyridine-3-carbonitrile CAS Name: 6-[(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]-2-(methylthio)-3-pyridinecarbonitrile IUPAC Name: 6-[(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]-2-methylsulfanylpyridine-3-carbonitrile Traditional Name: 6-[(3-cyclopentyl-1,4,6,7-tetrahydropyrazolo[4,3-c]pyridin-5-yl)methyl]-2-(methylthio)nicotinonitrile Formula: C19H23N5S MolecularWeight: 353.48442

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C=CC(=N1)CN2CCC3=C(C2)C(=NN3)C4CCCC4)C#N

Isomeric SMILES

CSC1=C(C=CC(=N1)CN2CCC3=C(C2)C(=NN3)C4CCCC4)C#N

InChI

InChI=1S/C19H23N5S/c1-25-19-14(10-20)6-7-15(21-19)11-24-9-8-17-16(12-24)18(23-22-17)13-4-2-3-5-13/h6-7,13H,2-5,8-9,11-12H2,1H3,(H,22,23)