1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-[(1-ethyl-5-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-[(1-ethyl-5-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-[(1-ethyl-5-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Formula: C18H19BrClN5O2 MolecularWeight: 452.73276

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C=N1)CNC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)C

Isomeric SMILES

CCN1C(=C(C=N1)CNC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Cl)Br)C

InChI

InChI=1S/C18H19BrClN5O2/c1-3-25-12(2)13(10-22-25)9-21-18(26)16-6-7-24(23-16)11-27-17-5-4-14(20)8-15(17)19/h4-8,10H,3,9,11H2,1-2H3,(H,21,26)