1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(4-ethylphenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(4-ethylphenyl)pyrazole-3-carboxamide Formula: C19H17BrClN3O2 MolecularWeight: 434.71418

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C19H17BrClN3O2/c1-2-13-3-6-15(7-4-13)22-19(25)17-9-10-24(23-17)12-26-18-8-5-14(20)11-16(18)21/h3-11H,2,12H2,1H3,(H,22,25)