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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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