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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3Cl)C

InChI

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