1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(1-ethyl-5-methyl-4-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(1-ethyl-5-methylpyrazol-4-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(1-ethyl-5-methyl-pyrazol-4-yl)pyrazole-3-carboxamide Formula: C17H17BrClN5O2 MolecularWeight: 438.70618

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl)C

Isomeric SMILES

CCN1C(=C(C=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl)C

InChI

InChI=1S/C17H17BrClN5O2/c1-3-24-11(2)15(9-20-24)21-17(25)14-6-7-23(22-14)10-26-16-5-4-12(18)8-13(16)19/h4-9H,3,10H2,1-2H3,(H,21,25)