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

Systemtic Name: N-[(4-bromanyl-1-ethyl-pyrazol-3-yl)methyl]-4-[(3-chloranylphenoxy)methyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-4-[(3-chlorophenoxy)methyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[(4-bromo-1-ethyl-3-pyrazolyl)methyl]-4-[(3-chlorophenoxy)methyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[(4-bromo-1-ethylpyrazol-3-yl)methyl]-4-[(3-chlorophenoxy)methyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[(4-bromo-1-ethyl-pyrazol-3-yl)methyl]-4-[(3-chlorophenoxy)methyl]-N-methyl-thiophene-2-carboxamide Formula: C19H19BrClN3O2S MolecularWeight: 468.79506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrClN3O2S/c1-3-24-9-16(20)17(22-24)10-23(2)19(25)18-7-13(12-27-18)11-26-15-6-4-5-14(21)8-15/h4-9,12H,3,10-11H2,1-2H3