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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-4-[(4-chloranyl-2-methyl-phenoxy)methyl]thiophene-2-carboxamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-4-[(4-chloro-2-methyl-phenoxy)methyl]thiophene-2-carboxamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-4-[(4-chloro-2-methylphenoxy)methyl]-2-thiophenecarboxamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-4-[(4-chloro-2-methylphenoxy)methyl]thiophene-2-carboxamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-4-[(4-chloro-2-methyl-phenoxy)methyl]thiophene-2-carboxamide Formula: C19H19BrClN3O2S MolecularWeight: 468.79506

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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