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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=C1)CCCNC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1=CN(N=C1)CCCNC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H17BrClN5O2/c18-13-3-4-16(14(19)11-13)26-12-24-10-5-15(22-24)17(25)20-6-1-8-23-9-2-7-21-23/h2-5,7,9-11H,1,6,8,12H2,(H,20,25)