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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H18ClN3O2S/c1-13(10-22-7-3-6-20-22)21-18(23)17-8-14(12-25-17)11-24-16-5-2-4-15(19)9-16/h2-9,12-13H,10-11H2,1H3,(H,21,23)