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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(1-methyl-3-pyrazolyl)-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-(1-methylpyrazol-3-yl)pyrazole-3-carboxamide Formula: C15H13BrClN5O2 MolecularWeight: 410.65302

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

CN1C=CC(=N1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C15H13BrClN5O2/c1-21-6-5-14(20-21)18-15(23)12-4-7-22(19-12)9-24-13-3-2-10(16)8-11(13)17/h2-8H,9H2,1H3,(H,18,20,23)