2-(3-bromanylphenoxy)-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]propanehydrazide

Systemtic Name: 2-(3-bromanylphenoxy)-N'-[2-(1-phenylpyrazol-4-yl)ethanoyl]propanehydrazide Openeye Name: 2-(3-bromophenoxy)-N'-[2-(1-phenylpyrazol-4-yl)acetyl]propanehydrazide CAS Name: 2-(3-bromophenoxy)-N'-[1-oxo-2-(1-phenyl-4-pyrazolyl)ethyl]propanehydrazide IUPAC Name: 2-(3-bromophenoxy)-N'-[2-(1-phenylpyrazol-4-yl)acetyl]propanehydrazide Traditional Name: 2-(3-bromophenoxy)-N'-[2-(1-phenylpyrazol-4-yl)acetyl]propionohydrazide Formula: C20H19BrN4O3 MolecularWeight: 443.29386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)CC1=CN(N=C1)C2=CC=CC=C2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NNC(=O)CC1=CN(N=C1)C2=CC=CC=C2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C20H19BrN4O3/c1-14(28-18-9-5-6-16(21)11-18)20(27)24-23-19(26)10-15-12-22-25(13-15)17-7-3-2-4-8-17/h2-9,11-14H,10H2,1H3,(H,23,26)(H,24,27)