4-[2-(4-bromanylpyrazol-1-yl)ethanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide

Systemtic Name: 4-[2-(4-bromanylpyrazol-1-yl)ethanoylamino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Openeye Name: 4-[[2-(4-bromopyrazol-1-yl)acetyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide CAS Name: 4-[[2-(4-bromo-1-pyrazolyl)-1-oxoethyl]amino]-1-ethyl-N-phenyl-3-pyrazolecarboxamide IUPAC Name: 4-[[2-(4-bromopyrazol-1-yl)acetyl]amino]-1-ethyl-N-phenylpyrazole-3-carboxamide Traditional Name: 4-[[2-(4-bromopyrazol-1-yl)acetyl]amino]-1-ethyl-N-phenyl-pyrazole-3-carboxamide Formula: C17H17BrN6O2 MolecularWeight: 417.25988

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CN3C=C(C=N3)Br

Isomeric SMILES

CCN1C=C(C(=N1)C(=O)NC2=CC=CC=C2)NC(=O)CN3C=C(C=N3)Br

InChI

InChI=1S/C17H17BrN6O2/c1-2-23-10-14(21-15(25)11-24-9-12(18)8-19-24)16(22-23)17(26)20-13-6-4-3-5-7-13/h3-10H,2,11H2,1H3,(H,20,26)(H,21,25)