4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide

Systemtic Name: 4-[(2-chloranyl-5-methyl-phenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(1-ethyl-5-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(2-chloro-5-methylphenoxy)methyl]-N-(1-ethyl-5-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(2-chloro-5-methyl-phenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)NC(=O)C2=CC(=CS2)COC3=C(C=CC(=C3)C)Cl)C

Isomeric SMILES

CCN1C(=CC(=N1)NC(=O)C2=CC(=CS2)COC3=C(C=CC(=C3)C)Cl)C

InChI

InChI=1S/C19H20ClN3O2S/c1-4-23-13(3)8-18(22-23)21-19(24)17-9-14(11-26-17)10-25-16-7-12(2)5-6-15(16)20/h5-9,11H,4,10H2,1-3H3,(H,21,22,24)