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

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(2-cyanophenyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-(2-cyanophenyl)pyrazole-3-carboxamide Formula: C18H12BrClN4O2 MolecularWeight: 431.67048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrClN4O2/c19-14-9-13(20)5-6-17(14)26-11-24-8-7-16(23-24)18(25)22-15-4-2-1-3-12(15)10-21/h1-9H,11H2,(H,22,25)