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

Systemtic Name: 1-[(4-bromanyl-2-chloranyl-phenoxy)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide Openeye Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]pyrazole-3-carboxamide CAS Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(4-bromo-2-chlorophenoxy)methyl]-N-[(1-ethyl-3-methylpyrazol-4-yl)methyl]pyrazole-3-carboxamide Traditional Name: 1-[(4-bromo-2-chloro-phenoxy)methyl]-N-[(1-ethyl-3-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)C)CNC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

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

InChI

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