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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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