2-(3-methyl-5-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide

Systemtic Name: 2-(3-methyl-5-morpholin-4-ylcarbonyl-pyrazol-1-yl)-N-(3-methylsulfanylphenyl)ethanamide Openeye Name: 2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(3-methylsulfanylphenyl)acetamide CAS Name: 2-[3-methyl-5-[4-morpholinyl(oxo)methyl]-1-pyrazolyl]-N-[3-(methylthio)phenyl]acetamide IUPAC Name: 2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]-N-(3-methylsulfanylphenyl)acetamide Traditional Name: 2-[3-methyl-5-(morpholine-4-carbonyl)pyrazol-1-yl]-N-[3-(methylthio)phenyl]acetamide Formula: C18H22N4O3S MolecularWeight: 374.45728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NC3=CC(=CC=C3)SC

Isomeric SMILES

CC1=NN(C(=C1)C(=O)N2CCOCC2)CC(=O)NC3=CC(=CC=C3)SC

InChI

InChI=1S/C18H22N4O3S/c1-13-10-16(18(24)21-6-8-25-9-7-21)22(20-13)12-17(23)19-14-4-3-5-15(11-14)26-2/h3-5,10-11H,6-9,12H2,1-2H3,(H,19,23)