(3-azanyl-5-methylsulfanyl-4-morpholin-4-ylcarbonyl-pyrazol-1-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-5-methylsulfanyl-4-morpholin-4-ylcarbonyl-pyrazol-1-yl)-phenyl-methanone Openeye Name: [3-amino-5-methylsulfanyl-4-(morpholine-4-carbonyl)pyrazol-1-yl]-phenyl-methanone CAS Name: [3-amino-5-(methylthio)-4-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-phenylmethanone IUPAC Name: [3-amino-5-methylsulfanyl-4-(morpholine-4-carbonyl)pyrazol-1-yl]-phenylmethanone Traditional Name: [3-amino-5-(methylthio)-4-(morpholine-4-carbonyl)pyrazol-1-yl]-phenyl-methanone Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=C(C(=NN1C(=O)C2=CC=CC=C2)N)C(=O)N3CCOCC3

Isomeric SMILES

CSC1=C(C(=NN1C(=O)C2=CC=CC=C2)N)C(=O)N3CCOCC3

InChI

InChI=1S/C16H18N4O3S/c1-24-16-12(15(22)19-7-9-23-10-8-19)13(17)18-20(16)14(21)11-5-3-2-4-6-11/h2-6H,7-10H2,1H3,(H2,17,18)