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

Systemtic Name: 1-[(2-bromanyl-4-chloranyl-phenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide CAS Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-[1-(1-ethyl-5-methyl-4-pyrazolyl)ethyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-bromo-4-chlorophenoxy)methyl]-N-[1-(1-ethyl-5-methylpyrazol-4-yl)ethyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-bromo-4-chloro-phenoxy)methyl]-N-[1-(1-ethyl-5-methyl-pyrazol-4-yl)ethyl]pyrazole-3-carboxamide Formula: C19H21BrClN5O2 MolecularWeight: 466.75934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrClN5O2/c1-4-26-13(3)15(10-22-26)12(2)23-19(27)17-7-8-25(24-17)11-28-18-6-5-14(21)9-16(18)20/h5-10,12H,4,11H2,1-3H3,(H,23,27)