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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(4-ethanoylphenyl)pyrazole-3-carboxamide Openeye Name: N-(4-acetylphenyl)-1-[(4-bromo-2-chloro-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(4-acetylphenyl)-1-[(4-bromo-2-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(4-acetylphenyl)-1-[(4-bromo-2-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(4-acetylphenyl)-1-[(4-bromo-2-chloro-phenoxy)methyl]pyrazole-3-carboxamide Formula: C19H15BrClN3O3 MolecularWeight: 448.6977

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15BrClN3O3/c1-12(25)13-2-5-15(6-3-13)22-19(26)17-8-9-24(23-17)11-27-18-7-4-14(20)10-16(18)21/h2-10H,11H2,1H3,(H,22,26)