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

Systemtic Name: N-[(4-bromanyl-2-ethyl-pyrazol-3-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Openeye Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide CAS Name: N-[(4-bromo-2-ethyl-3-pyrazolyl)methyl]-1-(phenoxymethyl)-3-pyrazolecarboxamide IUPAC Name: N-[(4-bromo-2-ethylpyrazol-3-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Traditional Name: N-[(4-bromo-2-ethyl-pyrazol-3-yl)methyl]-1-(phenoxymethyl)pyrazole-3-carboxamide Formula: C17H18BrN5O2 MolecularWeight: 404.26112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN5O2/c1-2-23-16(14(18)10-20-23)11-19-17(24)15-8-9-22(21-15)12-25-13-6-4-3-5-7-13/h3-10H,2,11-12H2,1H3,(H,19,24)