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

Systemtic Name: 4-[(3-chloranylphenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide Openeye Name: 4-[(3-chlorophenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide CAS Name: 4-[(3-chlorophenoxy)methyl]-N-(1-ethyl-5-methyl-3-pyrazolyl)-2-thiophenecarboxamide IUPAC Name: 4-[(3-chlorophenoxy)methyl]-N-(1-ethyl-5-methylpyrazol-3-yl)thiophene-2-carboxamide Traditional Name: 4-[(3-chlorophenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-3-yl)thiophene-2-carboxamide Formula: C18H18ClN3O2S MolecularWeight: 375.87242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O2S/c1-3-22-12(2)7-17(21-22)20-18(23)16-8-13(11-25-16)10-24-15-6-4-5-14(19)9-15/h4-9,11H,3,10H2,1-2H3,(H,20,21,23)