1-(3-azanyl-5-methylsulfanyl-4-morpholin-4-ylcarbonyl-pyrazol-1-yl)-2-(furan-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-5-methylsulfanyl-4-morpholin-4-ylcarbonyl-pyrazol-1-yl)-2-(furan-2-yl)ethanone Openeye Name: 1-[3-amino-5-methylsulfanyl-4-(morpholine-4-carbonyl)pyrazol-1-yl]-2-(2-furyl)ethanone CAS Name: 1-[3-amino-5-(methylthio)-4-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-2-(2-furanyl)ethanone IUPAC Name: 1-[3-amino-5-methylsulfanyl-4-(morpholine-4-carbonyl)pyrazol-1-yl]-2-(furan-2-yl)ethanone Traditional Name: 1-[3-amino-5-(methylthio)-4-(morpholine-4-carbonyl)pyrazol-1-yl]-2-(2-furyl)ethanone Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C(=O)CC2=CC=CO2)N)C(=O)N3CCOCC3

Isomeric SMILES

CSC1=C(C(=NN1C(=O)CC2=CC=CO2)N)C(=O)N3CCOCC3

InChI

InChI=1S/C15H18N4O4S/c1-24-15-12(14(21)18-4-7-22-8-5-18)13(16)17-19(15)11(20)9-10-3-2-6-23-10/h2-3,6H,4-5,7-9H2,1H3,(H2,16,17)