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

Systemtic Name: (3-azanyl-5-methylsulfanyl-4-morpholin-4-ylcarbonyl-pyrazol-1-yl)-(4-methoxyphenyl)methanone Openeye Name: [3-amino-5-methylsulfanyl-4-(morpholine-4-carbonyl)pyrazol-1-yl]-(4-methoxyphenyl)methanone CAS Name: [3-amino-5-(methylthio)-4-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-(4-methoxyphenyl)methanone IUPAC Name: [3-amino-5-methylsulfanyl-4-(morpholine-4-carbonyl)pyrazol-1-yl]-(4-methoxyphenyl)methanone Traditional Name: [3-amino-5-(methylthio)-4-(morpholine-4-carbonyl)pyrazol-1-yl]-(4-methoxyphenyl)methanone Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C(=C(C(=N2)N)C(=O)N3CCOCC3)SC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C(=C(C(=N2)N)C(=O)N3CCOCC3)SC

InChI

InChI=1S/C17H20N4O4S/c1-24-12-5-3-11(4-6-12)15(22)21-17(26-2)13(14(18)19-21)16(23)20-7-9-25-10-8-20/h3-6H,7-10H2,1-2H3,(H2,18,19)