2-(4-bromanylpyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(4-ethylphenoxy)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(4-ethylphenoxy)methyl]pyrazol-4-yl]acetamide Formula: C17H18BrN5O2 MolecularWeight: 404.26112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br

Isomeric SMILES

CCC1=CC=C(C=C1)OCN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br

InChI

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