(3-azanyl-5-methylsulfanyl-4-pyridin-2-yl-pyrazol-1-yl)-cyclobutyl-methanone

Systemtic Name: (3-azanyl-5-methylsulfanyl-4-pyridin-2-yl-pyrazol-1-yl)-cyclobutyl-methanone Openeye Name: [3-amino-5-methylsulfanyl-4-(2-pyridyl)pyrazol-1-yl]-cyclobutyl-methanone CAS Name: [3-amino-5-(methylthio)-4-(2-pyridinyl)-1-pyrazolyl]-cyclobutylmethanone IUPAC Name: (3-amino-5-methylsulfanyl-4-pyridin-2-ylpyrazol-1-yl)-cyclobutylmethanone Traditional Name: [3-amino-5-(methylthio)-4-(2-pyridyl)pyrazol-1-yl]-cyclobutyl-methanone Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C(=O)C2CCC2)N)C3=CC=CC=N3

Isomeric SMILES

CSC1=C(C(=NN1C(=O)C2CCC2)N)C3=CC=CC=N3

InChI

InChI=1S/C14H16N4OS/c1-20-14-11(10-7-2-3-8-16-10)12(15)17-18(14)13(19)9-5-4-6-9/h2-3,7-9H,4-6H2,1H3,(H2,15,17)