2-(3-bromanylphenoxy)-N'-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)prop-2-enoyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[(E)-3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoprop-2-enyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[(E)-3-(3,5-dimethyl-1-phenylpyrazol-4-yl)prop-2-enoyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[(E)-3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acryloyl]propionohydrazide Formula: C23H23BrN4O3 MolecularWeight: 483.35772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C=CC(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)/C=C/C(=O)NNC(=O)C(C)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H23BrN4O3/c1-15-21(16(2)28(27-15)19-9-5-4-6-10-19)12-13-22(29)25-26-23(30)17(3)31-20-11-7-8-18(24)14-20/h4-14,17H,1-3H3,(H,25,29)(H,26,30)/b13-12+