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

Systemtic Name: N-(1-ethyl-5-methyl-pyrazol-3-yl)-4-[(2-fluoranylphenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-(1-ethyl-5-methyl-pyrazol-3-yl)-4-[(2-fluorophenoxy)methyl]thiophene-2-carboxamide CAS Name: N-(1-ethyl-5-methyl-3-pyrazolyl)-4-[(2-fluorophenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-(1-ethyl-5-methylpyrazol-3-yl)-4-[(2-fluorophenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-(1-ethyl-5-methyl-pyrazol-3-yl)-4-[(2-fluorophenoxy)methyl]thiophene-2-carboxamide Formula: C18H18FN3O2S MolecularWeight: 359.417823

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=N1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3F)C

Isomeric SMILES

CCN1C(=CC(=N1)NC(=O)C2=CC(=CS2)COC3=CC=CC=C3F)C

InChI

InChI=1S/C18H18FN3O2S/c1-3-22-12(2)8-17(21-22)20-18(23)16-9-13(11-25-16)10-24-15-7-5-4-6-14(15)19/h4-9,11H,3,10H2,1-2H3,(H,20,21,23)