2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(6-methoxypyridin-3-yl)ethanamide

Systemtic Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(6-methoxypyridin-3-yl)ethanamide Openeye Name: 2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)sulfanyl-N-(6-methoxy-3-pyridyl)acetamide CAS Name: 2-[(3,5-dimethyl-1-phenyl-4-pyrazolyl)thio]-N-(6-methoxy-3-pyridinyl)acetamide IUPAC Name: 2-(3,5-dimethyl-1-phenylpyrazol-4-yl)sulfanyl-N-(6-methoxypyridin-3-yl)acetamide Traditional Name: 2-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)thio]-N-(6-methoxy-3-pyridyl)acetamide Formula: C19H20N4O2S MolecularWeight: 368.4527

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NC3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)SCC(=O)NC3=CN=C(C=C3)OC

InChI

InChI=1S/C19H20N4O2S/c1-13-19(14(2)23(22-13)16-7-5-4-6-8-16)26-12-17(24)21-15-9-10-18(25-3)20-11-15/h4-11H,12H2,1-3H3,(H,21,24)