4-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-pyrazole-3-carboxamide

Systemtic Name: 4-bromanyl-N-(5-chloranyl-2-methoxy-phenyl)-1-ethyl-pyrazole-3-carboxamide Openeye Name: 4-bromo-N-(5-chloro-2-methoxy-phenyl)-1-ethyl-pyrazole-3-carboxamide CAS Name: 4-bromo-N-(5-chloro-2-methoxyphenyl)-1-ethyl-3-pyrazolecarboxamide IUPAC Name: 4-bromo-N-(5-chloro-2-methoxyphenyl)-1-ethylpyrazole-3-carboxamide Traditional Name: 4-bromo-N-(5-chloro-2-methoxy-phenyl)-1-ethyl-pyrazole-3-carboxamide Formula: C13H13BrClN3O2 MolecularWeight: 358.61822

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=C(C=CC(=C2)Cl)OC)Br

InChI

InChI=1S/C13H13BrClN3O2/c1-3-18-7-9(14)12(17-18)13(19)16-10-6-8(15)4-5-11(10)20-2/h4-7H,3H2,1-2H3,(H,16,19)