2-(4-bromanylpyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]ethanamide

Systemtic Name: 2-(4-bromanylpyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]ethanamide Openeye Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]acetamide CAS Name: 2-(4-bromo-1-pyrazolyl)-N-[1-[(3,4-diethoxyphenyl)methyl]-4-pyrazolyl]acetamide IUPAC Name: 2-(4-bromopyrazol-1-yl)-N-[1-[(3,4-diethoxyphenyl)methyl]pyrazol-4-yl]acetamide Traditional Name: 2-(4-bromopyrazol-1-yl)-N-[1-(3,4-diethoxybenzyl)pyrazol-4-yl]acetamide Formula: C19H22BrN5O3 MolecularWeight: 448.31368

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN2C=C(C=N2)NC(=O)CN3C=C(C=N3)Br)OCC

InChI

InChI=1S/C19H22BrN5O3/c1-3-27-17-6-5-14(7-18(17)28-4-2)10-24-12-16(9-22-24)23-19(26)13-25-11-15(20)8-21-25/h5-9,11-12H,3-4,10,13H2,1-2H3,(H,23,26)