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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C)CNC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)F

Isomeric SMILES

CC1=C(C=NN1C)CNC(=O)C2=CC(=CS2)COC3=CC(=CC=C3)F

InChI

InChI=1S/C18H18FN3O2S/c1-12-14(9-21-22(12)2)8-20-18(23)17-6-13(11-25-17)10-24-16-5-3-4-15(19)7-16/h3-7,9,11H,8,10H2,1-2H3,(H,20,23)